Benzenesulfonamides
Benzenesulfonamides
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Filtered Search Results
Gliclazide, Thermo Scientific Chemicals
CAS: 21187-98-4 Molecular Formula: C15H21N3O3S Molecular Weight (g/mol): 323.41 MDL Number: MFCD00409893 InChI Key: BOVGTQGAOIONJV-UHFFFAOYNA-N Synonym: gliclazide,glimicron,diamicron,nordialex,diaikron,gliclazida,gliklazid,glyclazide,gliclazidum inn-latin,gliclazida inn-spanish PubChem CID: 3475 ChEBI: CHEBI:31654 IUPAC Name: 1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-(4-methylphenyl)sulfonylurea SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCCC2C1
PubChem CID | 3475 |
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CAS | 21187-98-4 |
Molecular Weight (g/mol) | 323.41 |
ChEBI | CHEBI:31654 |
MDL Number | MFCD00409893 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCCC2C1 |
Synonym | gliclazide,glimicron,diamicron,nordialex,diaikron,gliclazida,gliklazid,glyclazide,gliclazidum inn-latin,gliclazida inn-spanish |
IUPAC Name | 1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-(4-methylphenyl)sulfonylurea |
InChI Key | BOVGTQGAOIONJV-UHFFFAOYNA-N |
Molecular Formula | C15H21N3O3S |
BRL 50481, Tocris Bioscience™
CAS: 433695-36-4 Molecular Formula: C9H12N2O4S Molecular Weight (g/mol): 244.265 InChI Key: IFIUFCJFLGCQPH-UHFFFAOYSA-N Synonym: unii-03g869pr3p,benzenesulfonamide, n,n,2-trimethyl-5-nitro,5-nitro-2,n,n-trimethylbenzenesulfonamide,d00mbg,cambridge id 6971444,n,n,2-trimethyl-5-nitro-benzenesulfonamide,brl hplc , solid,n,n,2-trimethyl-5-nitrobenzene-1-sulfonamide,2-methyl-5-nitro n,n-dimethyl benzenesulfonamide,dimethyl 2-methyl-5-nitrophenyl sulfonyl amine PubChem CID: 2921148 IUPAC Name: N,N,2-trimethyl-5-nitrobenzenesulfonamide SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)C
PubChem CID | 2921148 |
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CAS | 433695-36-4 |
Molecular Weight (g/mol) | 244.265 |
SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)C |
Synonym | unii-03g869pr3p,benzenesulfonamide, n,n,2-trimethyl-5-nitro,5-nitro-2,n,n-trimethylbenzenesulfonamide,d00mbg,cambridge id 6971444,n,n,2-trimethyl-5-nitro-benzenesulfonamide,brl hplc , solid,n,n,2-trimethyl-5-nitrobenzene-1-sulfonamide,2-methyl-5-nitro n,n-dimethyl benzenesulfonamide,dimethyl 2-methyl-5-nitrophenyl sulfonyl amine |
IUPAC Name | N,N,2-trimethyl-5-nitrobenzenesulfonamide |
InChI Key | IFIUFCJFLGCQPH-UHFFFAOYSA-N |
Molecular Formula | C9H12N2O4S |
KC7F2, Tocris Bioscience™
CAS: 927822-86-4 Molecular Formula: C16H16Cl4N2O4S4 Molecular Weight (g/mol): 570.354 InChI Key: REQLACDIZMLXIC-UHFFFAOYSA-N Synonym: kc7f2,unii-94c2dmm81l,n,n'-dithiodi-2,1-ethanediyl bis 2,5-dichlorobenzenesulfonamide,kc7f hplc,n,n'-dithiodi-2,1-ethanediyl bis 2,5-dichloro-benzenesulfonamide,o-2-aminoethyl-o'-2-carboxyethyl polyethylene glycol hydrochloride,n,n'-disulfanediylbis ethane-2,1-diyl bis 2,5-dichlorobenzenesulfonamide,2,5-dichloro-n-2-2-2,5-dichlorobenzenesulfonamido ethyl disulfanyl ethyl benzenesulfonamide PubChem CID: 16047442 IUPAC Name: 2,5-dichloro-N-[2-[2-[(2,5-dichlorophenyl)sulfonylamino]ethyldisulfanyl]ethyl]benzenesulfonamide SMILES: C1=CC(=C(C=C1Cl)S(=O)(=O)NCCSSCCNS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl)Cl
PubChem CID | 16047442 |
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CAS | 927822-86-4 |
Molecular Weight (g/mol) | 570.354 |
SMILES | C1=CC(=C(C=C1Cl)S(=O)(=O)NCCSSCCNS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl)Cl |
Synonym | kc7f2,unii-94c2dmm81l,n,n'-dithiodi-2,1-ethanediyl bis 2,5-dichlorobenzenesulfonamide,kc7f hplc,n,n'-dithiodi-2,1-ethanediyl bis 2,5-dichloro-benzenesulfonamide,o-2-aminoethyl-o'-2-carboxyethyl polyethylene glycol hydrochloride,n,n'-disulfanediylbis ethane-2,1-diyl bis 2,5-dichlorobenzenesulfonamide,2,5-dichloro-n-2-2-2,5-dichlorobenzenesulfonamido ethyl disulfanyl ethyl benzenesulfonamide |
IUPAC Name | 2,5-dichloro-N-[2-[2-[(2,5-dichlorophenyl)sulfonylamino]ethyldisulfanyl]ethyl]benzenesulfonamide |
InChI Key | REQLACDIZMLXIC-UHFFFAOYSA-N |
Molecular Formula | C16H16Cl4N2O4S4 |
SC 236, Tocris Bioscience™
CAS: 170569-86-5 Molecular Formula: C16H11ClF3N3O2S Molecular Weight (g/mol): 401.788 InChI Key: NSQNZEUFHPTJME-UHFFFAOYSA-N Synonym: 4-5-4-chlorophenyl-3-trifluoromethyl-1h-pyrazol-1-yl benzenesulfonamide,4-5-4-chlorophenyl-3-trifluoromethyl pyrazol-1-yl benzenesulfonamide,d03nzv,cox-2 inhibitors anticancer , pfizer,cox-2 inhibitors anticancer , pharmacia,sc hplc,4-5 4-chlorophenyl-3-trifluoromethyl-1h-pyrazol-1yl benzenesulfonamide,4-5-4-chloro-phenyl-3-trifluoromethyl-pyrazol-1-yl-benzenesulfonamide PubChem CID: 9865808 IUPAC Name: 4-[5-(4-chlorophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide SMILES: C1=CC(=CC=C1C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)Cl
PubChem CID | 9865808 |
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CAS | 170569-86-5 |
Molecular Weight (g/mol) | 401.788 |
SMILES | C1=CC(=CC=C1C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)Cl |
Synonym | 4-5-4-chlorophenyl-3-trifluoromethyl-1h-pyrazol-1-yl benzenesulfonamide,4-5-4-chlorophenyl-3-trifluoromethyl pyrazol-1-yl benzenesulfonamide,d03nzv,cox-2 inhibitors anticancer , pfizer,cox-2 inhibitors anticancer , pharmacia,sc hplc,4-5 4-chlorophenyl-3-trifluoromethyl-1h-pyrazol-1yl benzenesulfonamide,4-5-4-chloro-phenyl-3-trifluoromethyl-pyrazol-1-yl-benzenesulfonamide |
IUPAC Name | 4-[5-(4-chlorophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide |
InChI Key | NSQNZEUFHPTJME-UHFFFAOYSA-N |
Molecular Formula | C16H11ClF3N3O2S |
STF 31, Tocris Bioscience™
CAS: 724741-75-7 Molecular Formula: C23H25N3O3S Molecular Weight (g/mol): 423.531 InChI Key: NGQPRVWTFNBUHA-UHFFFAOYSA-N PubChem CID: 984333 IUPAC Name: 4-[[(4-tert-butylphenyl)sulfonylamino]methyl]-N-pyridin-3-ylbenzamide SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3
PubChem CID | 984333 |
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CAS | 724741-75-7 |
Molecular Weight (g/mol) | 423.531 |
SMILES | CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3 |
IUPAC Name | 4-[[(4-tert-butylphenyl)sulfonylamino]methyl]-N-pyridin-3-ylbenzamide |
InChI Key | NGQPRVWTFNBUHA-UHFFFAOYSA-N |
Molecular Formula | C23H25N3O3S |
RN 1747, Tocris Bioscience™
CAS: 1024448-59-6 Molecular Formula: C17H18ClN3O4S Molecular Weight (g/mol): 395.858 InChI Key: ZNLVYSJQUMALEO-UHFFFAOYSA-N Synonym: 4-chloro-2-nitro-1-4-benzylpiperazinyl sulfonyl benzene,1-benzyl-4-4-chloro-2-nitrobenzenesulfonyl piperazine,d0a5ly,rn hplc,1-4-chloro-2-nitrophenyl sulfonyl-4-benzylpiperazine,1-benzyl-4-4-chloro-2-nitrophenyl sulfonylpiperazine,1-4-chloro-2-nitrophenyl sulfonyl-4-benzylpiperazine;,1-benzyl-4-4-chloro-2-nitrobenzene sulfonyl piperazine,1-4-chloro-2-nitrophenyl sulfonyl-4-phenylmethyl-piperazine PubChem CID: 5068295 IUPAC Name: 1-benzyl-4-(4-chloro-2-nitrophenyl)sulfonylpiperazine SMILES: C1CN(CCN1CC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]
PubChem CID | 5068295 |
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CAS | 1024448-59-6 |
Molecular Weight (g/mol) | 395.858 |
SMILES | C1CN(CCN1CC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-] |
Synonym | 4-chloro-2-nitro-1-4-benzylpiperazinyl sulfonyl benzene,1-benzyl-4-4-chloro-2-nitrobenzenesulfonyl piperazine,d0a5ly,rn hplc,1-4-chloro-2-nitrophenyl sulfonyl-4-benzylpiperazine,1-benzyl-4-4-chloro-2-nitrophenyl sulfonylpiperazine,1-4-chloro-2-nitrophenyl sulfonyl-4-benzylpiperazine;,1-benzyl-4-4-chloro-2-nitrobenzene sulfonyl piperazine,1-4-chloro-2-nitrophenyl sulfonyl-4-phenylmethyl-piperazine |
IUPAC Name | 1-benzyl-4-(4-chloro-2-nitrophenyl)sulfonylpiperazine |
InChI Key | ZNLVYSJQUMALEO-UHFFFAOYSA-N |
Molecular Formula | C17H18ClN3O4S |
TCN 201, Tocris Bioscience™
CAS: 852918-02-6 Molecular Formula: C21H17ClFN3O4S Molecular Weight (g/mol): 461.892 InChI Key: FYIBXBFDXNPBSF-UHFFFAOYSA-N Synonym: qcr-22,n-4-2-benzoylhydrazinecarbonyl benzyl-3-chloro-4-fluorobenzenesulfonamide,3-chloro-4-fluoro-n-4-2-phenylcarbonyl hydrazino carbonyl benzyl benzenesulfonamide,n-4-benzamidocarbamoyl phenyl methyl-3-chloro-4-fluorobenzenesulfonamide,d09hxx,c21h17clfn3o4so6,tcn hplc,3-chloro-4-fluoro-n-4-phenylformohydrazido carbonyl phenyl methyl benzene-1-sulfonamide,4-3-chloro-4-fluorophenyl sulfonyl amino methyl benzoic acid 2-benzoylhydrazide,n-4-2-benzoylhydrazine-1-carbonyl benzyl-3-chloro-4-fluorobenzenesulfonamide PubChem CID: 4787937 IUPAC Name: N-[[4-(benzamidocarbamoyl)phenyl]methyl]-3-chloro-4-fluorobenzenesulfonamide SMILES: C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=C(C=C3)F)Cl
PubChem CID | 4787937 |
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CAS | 852918-02-6 |
Molecular Weight (g/mol) | 461.892 |
SMILES | C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=C(C=C3)F)Cl |
Synonym | qcr-22,n-4-2-benzoylhydrazinecarbonyl benzyl-3-chloro-4-fluorobenzenesulfonamide,3-chloro-4-fluoro-n-4-2-phenylcarbonyl hydrazino carbonyl benzyl benzenesulfonamide,n-4-benzamidocarbamoyl phenyl methyl-3-chloro-4-fluorobenzenesulfonamide,d09hxx,c21h17clfn3o4so6,tcn hplc,3-chloro-4-fluoro-n-4-phenylformohydrazido carbonyl phenyl methyl benzene-1-sulfonamide,4-3-chloro-4-fluorophenyl sulfonyl amino methyl benzoic acid 2-benzoylhydrazide,n-4-2-benzoylhydrazine-1-carbonyl benzyl-3-chloro-4-fluorobenzenesulfonamide |
IUPAC Name | N-[[4-(benzamidocarbamoyl)phenyl]methyl]-3-chloro-4-fluorobenzenesulfonamide |
InChI Key | FYIBXBFDXNPBSF-UHFFFAOYSA-N |
Molecular Formula | C21H17ClFN3O4S |
Ro 61-8048, Tocris Bioscience™
CAS: 199666-03-0 Molecular Formula: C17H15N3O6S2 Molecular Weight (g/mol): 421.442 InChI Key: NDPBMCKQJOZAQX-UHFFFAOYSA-N Synonym: 3,4-dimethoxy-n-4-3-nitrophenyl thiazol-2-yl benzenesulfonamide,3,4-dimethoxy-n-4-3-nitrophenyl-1,3-thiazol-2-yl benzenesulfonamide,3,4-dimethoxy-n-4-3-nitro-phenyl-thiazol-2-yl-benzenesulfonamide,7zr,ro hplc,3,4-dimethoxy-n-4-3-nitrophenyl-1,3-thiazol-2-y,3,4-dimethoxy-n-4-3-nitrophenyl-2-thiazolyl-benzenesulfonamide,3,4-dimethoxy-n-4-3-nitrophenyl-2-thiazolyl benzenesulfonamide,3,4-dimethoxy-n-4-3-nitrophenyl-1,3-thiazol-2-yl benzene-1-sulfonamide PubChem CID: 5282337 ChEBI: CHEBI:34953 IUPAC Name: 3,4-dimethoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])OC
PubChem CID | 5282337 |
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CAS | 199666-03-0 |
Molecular Weight (g/mol) | 421.442 |
ChEBI | CHEBI:34953 |
SMILES | COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])OC |
Synonym | 3,4-dimethoxy-n-4-3-nitrophenyl thiazol-2-yl benzenesulfonamide,3,4-dimethoxy-n-4-3-nitrophenyl-1,3-thiazol-2-yl benzenesulfonamide,3,4-dimethoxy-n-4-3-nitro-phenyl-thiazol-2-yl-benzenesulfonamide,7zr,ro hplc,3,4-dimethoxy-n-4-3-nitrophenyl-1,3-thiazol-2-y,3,4-dimethoxy-n-4-3-nitrophenyl-2-thiazolyl-benzenesulfonamide,3,4-dimethoxy-n-4-3-nitrophenyl-2-thiazolyl benzenesulfonamide,3,4-dimethoxy-n-4-3-nitrophenyl-1,3-thiazol-2-yl benzene-1-sulfonamide |
IUPAC Name | 3,4-dimethoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide |
InChI Key | NDPBMCKQJOZAQX-UHFFFAOYSA-N |
Molecular Formula | C17H15N3O6S2 |
TMI 1, >98%, Tocris Bioscience™
CAS: 287403-39-8 Molecular Formula: C17H22N2O5S2 Molecular Weight (g/mol): 398.492 InChI Key: CVZIHNYAZLXRRS-HNNXBMFYSA-N Synonym: tmi-1,3s-4-4-but-2-ynyloxy phenyl sulfonyl-n-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide,ih6,3s-4-4-but-2-yn-1-yloxy benzenesulfonyl-n-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide,1zxc,tmi 1,tmi hplc,3s-4-4-but-2-ynoxyphenyl sulfonyl-n-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide,3s-4-4-2-butyn-1-yloxy phenyl sulfonyl-n-hydroxy-2,2-dimethyl-3-thiomorpholinecarboxamide,3s-4-4-but-2-yn-1-yloxy benzene sulfonyl-n-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide PubChem CID: 5288615 IUPAC Name: (3S)-4-(4-but-2-ynoxyphenyl)sulfonyl-N-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide SMILES: CC#CCOC1=CC=C(C=C1)S(=O)(=O)N2CCSC(C2C(=O)NO)(C)C
PubChem CID | 5288615 |
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CAS | 287403-39-8 |
Molecular Weight (g/mol) | 398.492 |
SMILES | CC#CCOC1=CC=C(C=C1)S(=O)(=O)N2CCSC(C2C(=O)NO)(C)C |
Synonym | tmi-1,3s-4-4-but-2-ynyloxy phenyl sulfonyl-n-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide,ih6,3s-4-4-but-2-yn-1-yloxy benzenesulfonyl-n-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide,1zxc,tmi 1,tmi hplc,3s-4-4-but-2-ynoxyphenyl sulfonyl-n-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide,3s-4-4-2-butyn-1-yloxy phenyl sulfonyl-n-hydroxy-2,2-dimethyl-3-thiomorpholinecarboxamide,3s-4-4-but-2-yn-1-yloxy benzene sulfonyl-n-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide |
IUPAC Name | (3S)-4-(4-but-2-ynoxyphenyl)sulfonyl-N-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide |
InChI Key | CVZIHNYAZLXRRS-HNNXBMFYSA-N |
Molecular Formula | C17H22N2O5S2 |
SI-2 hydrochloride, >98%, Tocris Bioscience™
CAS: 287403-39-8 Molecular Formula: C17H22N2O5S2 Molecular Weight (g/mol): 398.492 InChI Key: CVZIHNYAZLXRRS-HNNXBMFYSA-N Synonym: tmi-1,3s-4-4-but-2-ynyloxy phenyl sulfonyl-n-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide,ih6,3s-4-4-but-2-yn-1-yloxy benzenesulfonyl-n-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide,1zxc,tmi 1,tmi hplc,3s-4-4-but-2-ynoxyphenyl sulfonyl-n-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide,3s-4-4-2-butyn-1-yloxy phenyl sulfonyl-n-hydroxy-2,2-dimethyl-3-thiomorpholinecarboxamide,3s-4-4-but-2-yn-1-yloxy benzene sulfonyl-n-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide PubChem CID: 5288615 IUPAC Name: (3S)-4-(4-but-2-ynoxyphenyl)sulfonyl-N-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide SMILES: CC#CCOC1=CC=C(C=C1)S(=O)(=O)N2CCSC(C2C(=O)NO)(C)C
PubChem CID | 5288615 |
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CAS | 287403-39-8 |
Molecular Weight (g/mol) | 398.492 |
SMILES | CC#CCOC1=CC=C(C=C1)S(=O)(=O)N2CCSC(C2C(=O)NO)(C)C |
Synonym | tmi-1,3s-4-4-but-2-ynyloxy phenyl sulfonyl-n-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide,ih6,3s-4-4-but-2-yn-1-yloxy benzenesulfonyl-n-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide,1zxc,tmi 1,tmi hplc,3s-4-4-but-2-ynoxyphenyl sulfonyl-n-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide,3s-4-4-2-butyn-1-yloxy phenyl sulfonyl-n-hydroxy-2,2-dimethyl-3-thiomorpholinecarboxamide,3s-4-4-but-2-yn-1-yloxy benzene sulfonyl-n-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide |
IUPAC Name | (3S)-4-(4-but-2-ynoxyphenyl)sulfonyl-N-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide |
InChI Key | CVZIHNYAZLXRRS-HNNXBMFYSA-N |
Molecular Formula | C17H22N2O5S2 |
SB 269970 hydrochloride, Tocris Bioscience™
CAS: 261901-57-9 Molecular Formula: C18H29ClN2O3S Molecular Weight (g/mol): 388.951 InChI Key: XQCJOYZLWFNDIO-PKLMIRHRSA-N Synonym: sb-269970 hydrochloride,sb 269970 hydrochloride,r-3-2-2-4-methylpiperidin-1-yl ethyl pyrrolidin-1-yl sulfonyl phenol hydrochloride,r-3-2-2-4-methylpiperidin-1-yl ethyl pyrrolidine-1-sulfonyl phenol hydrochloride,3-2r-2-2-4-methylpiperidin-1-yl ethyl pyrrolidin-1-ylsulfonyl phenol hydrochloride,d0bg5h,sb-269970 hydrochloride, powder hplc,r-3-2-2-4-methylpiperidin-1-yl ethyl pyrrolidin-1-yl sulfonyl phenol hcl,r-3-2-2-4-methyl-piperidin-1-yl ethyl pyrrolidine-1-sulfonyl phenol hydrochloride PubChem CID: 11957684 IUPAC Name: 3-[(2R)-2-[2-(4-methylpiperidin-1-yl)ethyl]pyrrolidin-1-yl]sulfonylphenol;hydrochloride SMILES: CC1CCN(CC1)CCC2CCCN2S(=O)(=O)C3=CC=CC(=C3)O.Cl
PubChem CID | 11957684 |
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CAS | 261901-57-9 |
Molecular Weight (g/mol) | 388.951 |
SMILES | CC1CCN(CC1)CCC2CCCN2S(=O)(=O)C3=CC=CC(=C3)O.Cl |
Synonym | sb-269970 hydrochloride,sb 269970 hydrochloride,r-3-2-2-4-methylpiperidin-1-yl ethyl pyrrolidin-1-yl sulfonyl phenol hydrochloride,r-3-2-2-4-methylpiperidin-1-yl ethyl pyrrolidine-1-sulfonyl phenol hydrochloride,3-2r-2-2-4-methylpiperidin-1-yl ethyl pyrrolidin-1-ylsulfonyl phenol hydrochloride,d0bg5h,sb-269970 hydrochloride, powder hplc,r-3-2-2-4-methylpiperidin-1-yl ethyl pyrrolidin-1-yl sulfonyl phenol hcl,r-3-2-2-4-methyl-piperidin-1-yl ethyl pyrrolidine-1-sulfonyl phenol hydrochloride |
IUPAC Name | 3-[(2R)-2-[2-(4-methylpiperidin-1-yl)ethyl]pyrrolidin-1-yl]sulfonylphenol;hydrochloride |
InChI Key | XQCJOYZLWFNDIO-PKLMIRHRSA-N |
Molecular Formula | C18H29ClN2O3S |
ML 141, Tocris Bioscience™
CAS: 71203-35-5 Molecular Formula: C22H21N3O3S Molecular Weight (g/mol): 407.488 InChI Key: QBNZBMVRFYREHK-UHFFFAOYSA-N Synonym: 4-3-4-methoxyphenyl-5-phenyl-3,4-dihydropyrazol-2-yl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-4,5-dihydro-1h-pyrazol-1-yl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-4,5-dihydropyrazol-1-yl benzenesulfonamide,cid,ml hplc,4-5-4-methoxyphenyl-3-phenyl-2-pyrazolinyl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-2-pyrazolin-1-yl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-4,5-dihydro-1hpyrazol-1-yl benzenesulfonamide,4-4,5-dihydro-5-4-methoxyphenyl-3-phenyl-1h-pyrazol-1-yl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-4,5-dihydro-1h-pyrazol-1-yl benzene-1-sulfonamide PubChem CID: 2950007 IUPAC Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide SMILES: COC1=CC=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4
PubChem CID | 2950007 |
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CAS | 71203-35-5 |
Molecular Weight (g/mol) | 407.488 |
SMILES | COC1=CC=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4 |
Synonym | 4-3-4-methoxyphenyl-5-phenyl-3,4-dihydropyrazol-2-yl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-4,5-dihydro-1h-pyrazol-1-yl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-4,5-dihydropyrazol-1-yl benzenesulfonamide,cid,ml hplc,4-5-4-methoxyphenyl-3-phenyl-2-pyrazolinyl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-2-pyrazolin-1-yl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-4,5-dihydro-1hpyrazol-1-yl benzenesulfonamide,4-4,5-dihydro-5-4-methoxyphenyl-3-phenyl-1h-pyrazol-1-yl benzenesulfonamide,4-5-4-methoxyphenyl-3-phenyl-4,5-dihydro-1h-pyrazol-1-yl benzene-1-sulfonamide |
IUPAC Name | 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide |
InChI Key | QBNZBMVRFYREHK-UHFFFAOYSA-N |
Molecular Formula | C22H21N3O3S |