Benzenesulfonyl compounds
Benzenesulfonyl compounds
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (4)
- (3)
- (9)
- (2)
- (3)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (29)
- (3)
- (6)
- (1)
- (2)
- (19)
- (5)
- (9)
- (38)
- (3)
- (2)
- (1)
- (2)
- (23)
- (5)
- (2)
- (7)
- (3)
- (24)
- (45)
- (6)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
Filtered Search Results
3-(Phenylsulfonyl)propionitrile, 99%, Thermo Scientific Chemicals
CAS: 10154-75-3 Molecular Formula: C9H9NO2S Molecular Weight (g/mol): 195.236 MDL Number: MFCD00047798 InChI Key: OVZPZPVSUAKTCM-UHFFFAOYSA-N Synonym: 3-phenylsulfonyl propionitrile,3-phenylsulfonyl propanenitrile,3-phenylsulphonyl propiononitrile,3-benzenesulfonyl propanenitrile,3-phenylsulfonylpropionitrile,acmc-1bvrh,enamine_005271,3-phenylsulfonyl propanitrile,3-phenylsulphonyl-propionitrile,propanenitrile, 3-phenylsulfonyl PubChem CID: 82413 IUPAC Name: 3-(benzenesulfonyl)propanenitrile SMILES: C1=CC=C(C=C1)S(=O)(=O)CCC#N
PubChem CID | 82413 |
---|---|
CAS | 10154-75-3 |
Molecular Weight (g/mol) | 195.236 |
MDL Number | MFCD00047798 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)CCC#N |
Synonym | 3-phenylsulfonyl propionitrile,3-phenylsulfonyl propanenitrile,3-phenylsulphonyl propiononitrile,3-benzenesulfonyl propanenitrile,3-phenylsulfonylpropionitrile,acmc-1bvrh,enamine_005271,3-phenylsulfonyl propanitrile,3-phenylsulphonyl-propionitrile,propanenitrile, 3-phenylsulfonyl |
IUPAC Name | 3-(benzenesulfonyl)propanenitrile |
InChI Key | OVZPZPVSUAKTCM-UHFFFAOYSA-N |
Molecular Formula | C9H9NO2S |
Methyl phenylsulfonylacetate, 98%, Thermo Scientific Chemicals
CAS: 34097-60-4 Molecular Formula: C9H10O4S Molecular Weight (g/mol): 214.235 MDL Number: MFCD00007555 InChI Key: NLEAIFBNKPYTGN-UHFFFAOYSA-N PubChem CID: 555619 IUPAC Name: methyl 2-(benzenesulfonyl)acetate SMILES: COC(=O)CS(=O)(=O)C1=CC=CC=C1
PubChem CID | 555619 |
---|---|
CAS | 34097-60-4 |
Molecular Weight (g/mol) | 214.235 |
MDL Number | MFCD00007555 |
SMILES | COC(=O)CS(=O)(=O)C1=CC=CC=C1 |
IUPAC Name | methyl 2-(benzenesulfonyl)acetate |
InChI Key | NLEAIFBNKPYTGN-UHFFFAOYSA-N |
Molecular Formula | C9H10O4S |
4-(Methylsulfonyl)phenylacetic acid, 97%, Thermo Scientific Chemicals
CAS: 90536-66-6 Molecular Formula: C9H10O4S Molecular Weight (g/mol): 214.235 MDL Number: MFCD00216495 InChI Key: HGGWOSYNRVOQJH-UHFFFAOYSA-N Synonym: 4-methylsulfonyl phenylacetic acid,4-methylsulphonylphenylacetic acid,2-4-methylsulfonyl phenyl acetic acid,4-mesylphenylacetic acid,4-methanesulfonylphenyl acetic acid,4-methylsulfonyl phenyl acetic acid,4-methanesulfonyl phenylacetic acid,2-4-methanesulfonylphenyl acetic acid,4-methylsulfonylphenylacetic acid PubChem CID: 572345 IUPAC Name: 2-(4-methylsulfonylphenyl)acetic acid SMILES: CS(=O)(=O)C1=CC=C(C=C1)CC(=O)O
PubChem CID | 572345 |
---|---|
CAS | 90536-66-6 |
Molecular Weight (g/mol) | 214.235 |
MDL Number | MFCD00216495 |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)CC(=O)O |
Synonym | 4-methylsulfonyl phenylacetic acid,4-methylsulphonylphenylacetic acid,2-4-methylsulfonyl phenyl acetic acid,4-mesylphenylacetic acid,4-methanesulfonylphenyl acetic acid,4-methylsulfonyl phenyl acetic acid,4-methanesulfonyl phenylacetic acid,2-4-methanesulfonylphenyl acetic acid,4-methylsulfonylphenylacetic acid |
IUPAC Name | 2-(4-methylsulfonylphenyl)acetic acid |
InChI Key | HGGWOSYNRVOQJH-UHFFFAOYSA-N |
Molecular Formula | C9H10O4S |
Bis(4-chlorophenyl) sulfone, 99%, Thermo Scientific Chemicals
CAS: 80-07-9 Molecular Formula: C12H8Cl2O2S Molecular Weight (g/mol): 287.15 MDL Number: MFCD00000619 InChI Key: GPAPPPVRLPGFEQ-UHFFFAOYSA-N Synonym: 4,4'-dichlorodiphenyl sulfone,bis 4-chlorophenyl sulfone,p,p'-dichlorodiphenyl sulfone,sulfone, bis p-chlorophenyl,4-chlorophenyl sulfone,1,1'-sulfonylbis 4-chlorobenzene,bis p-chlorophenyl sulfone,benzene, 1,1'-sulfonylbis 4-chloro,p-chlorophenyl sulfone,4,4'-dichlorodiphenylsulfone PubChem CID: 6625 SMILES: ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1
PubChem CID | 6625 |
---|---|
CAS | 80-07-9 |
Molecular Weight (g/mol) | 287.15 |
MDL Number | MFCD00000619 |
SMILES | ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1 |
Synonym | 4,4'-dichlorodiphenyl sulfone,bis 4-chlorophenyl sulfone,p,p'-dichlorodiphenyl sulfone,sulfone, bis p-chlorophenyl,4-chlorophenyl sulfone,1,1'-sulfonylbis 4-chlorobenzene,bis p-chlorophenyl sulfone,benzene, 1,1'-sulfonylbis 4-chloro,p-chlorophenyl sulfone,4,4'-dichlorodiphenylsulfone |
InChI Key | GPAPPPVRLPGFEQ-UHFFFAOYSA-N |
Molecular Formula | C12H8Cl2O2S |
2-(Methylsulfonyl)benzoic acid, 98%, Thermo Scientific™
CAS: 33963-55-2 Molecular Formula: C8H8O4S Molecular Weight (g/mol): 200.208 MDL Number: MFCD00216492 InChI Key: BZSXEZOLBIJVQK-UHFFFAOYSA-N Synonym: 2-methylsulfonyl benzoic acid,2-methanesulfonylbenzoic acid,2-methanesulfonyl-benzoic acid,2-methanesulfonyl benzoic acid,benzoic acid, 2-methylsulfonyl,2-methylsulfonyl benzenecarboxylic acid,2-methylsulphonyl benzoic acid,2-mesylbenzoic acid,pubchem18527,methylsulfonylbenzoic acid PubChem CID: 284342 IUPAC Name: 2-methylsulfonylbenzoic acid SMILES: CS(=O)(=O)C1=CC=CC=C1C(=O)O
PubChem CID | 284342 |
---|---|
CAS | 33963-55-2 |
Molecular Weight (g/mol) | 200.208 |
MDL Number | MFCD00216492 |
SMILES | CS(=O)(=O)C1=CC=CC=C1C(=O)O |
Synonym | 2-methylsulfonyl benzoic acid,2-methanesulfonylbenzoic acid,2-methanesulfonyl-benzoic acid,2-methanesulfonyl benzoic acid,benzoic acid, 2-methylsulfonyl,2-methylsulfonyl benzenecarboxylic acid,2-methylsulphonyl benzoic acid,2-mesylbenzoic acid,pubchem18527,methylsulfonylbenzoic acid |
IUPAC Name | 2-methylsulfonylbenzoic acid |
InChI Key | BZSXEZOLBIJVQK-UHFFFAOYSA-N |
Molecular Formula | C8H8O4S |
Allyl phenyl sulfone, 98%, Thermo Scientific Chemicals
CAS: 16212-05-8 Molecular Formula: C9H10O2S Molecular Weight (g/mol): 182.237 MDL Number: MFCD00014739 InChI Key: KYPIULIVYSQNNT-UHFFFAOYSA-N Synonym: allyl phenyl sulfone,benzene, 2-propenylsulfonyl,allylsulfonyl benzene,phenyl allyl sulfone,sulfone, allyl phenyl,allylsulphonyl benzene,allylphenyl sulfone,3-phenylsulfonyl-1-propene,benzene, 2-propen-1-ylsulfonyl PubChem CID: 85330 IUPAC Name: prop-2-enylsulfonylbenzene SMILES: C=CCS(=O)(=O)C1=CC=CC=C1
PubChem CID | 85330 |
---|---|
CAS | 16212-05-8 |
Molecular Weight (g/mol) | 182.237 |
MDL Number | MFCD00014739 |
SMILES | C=CCS(=O)(=O)C1=CC=CC=C1 |
Synonym | allyl phenyl sulfone,benzene, 2-propenylsulfonyl,allylsulfonyl benzene,phenyl allyl sulfone,sulfone, allyl phenyl,allylsulphonyl benzene,allylphenyl sulfone,3-phenylsulfonyl-1-propene,benzene, 2-propen-1-ylsulfonyl |
IUPAC Name | prop-2-enylsulfonylbenzene |
InChI Key | KYPIULIVYSQNNT-UHFFFAOYSA-N |
Molecular Formula | C9H10O2S |
1,2-Bis(phenylsulfonyl)ethane, 98+%, Thermo Scientific Chemicals
CAS: 599-94-0 Molecular Formula: C14H14O4S2 Molecular Weight (g/mol): 310.38 MDL Number: MFCD00041256 InChI Key: ULELOBVZIKJPAC-UHFFFAOYSA-N Synonym: 1,2-bis phenylsulfonyl ethane,1,2-bis phenylsulphonyl ethane,1,1'-ethane-1,2-diylbis sulphonyl bisbenzene,2-benzenesulfonyl ethylsulfonylbenzene,ethylenebisphenyl sulfone,2-phenylsulfonyl ethyl sulfonyl benzene,2-benzenesulfonyl ethanesulfonyl benzene,1,1'-ethane-1,2-diyldisulfonyl dibenzene,ethylene diphenylsulfone,acmc-1apw3 PubChem CID: 69036 IUPAC Name: 2-(benzenesulfonyl)ethylsulfonylbenzene SMILES: O=S(=O)(CCS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 69036 |
---|---|
CAS | 599-94-0 |
Molecular Weight (g/mol) | 310.38 |
MDL Number | MFCD00041256 |
SMILES | O=S(=O)(CCS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 1,2-bis phenylsulfonyl ethane,1,2-bis phenylsulphonyl ethane,1,1'-ethane-1,2-diylbis sulphonyl bisbenzene,2-benzenesulfonyl ethylsulfonylbenzene,ethylenebisphenyl sulfone,2-phenylsulfonyl ethyl sulfonyl benzene,2-benzenesulfonyl ethanesulfonyl benzene,1,1'-ethane-1,2-diyldisulfonyl dibenzene,ethylene diphenylsulfone,acmc-1apw3 |
IUPAC Name | 2-(benzenesulfonyl)ethylsulfonylbenzene |
InChI Key | ULELOBVZIKJPAC-UHFFFAOYSA-N |
Molecular Formula | C14H14O4S2 |
2-(Methylsulfonyl)benzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 330804-03-0 Molecular Formula: C7H9BO4S Molecular Weight (g/mol): 200.015 MDL Number: MFCD02179472 InChI Key: MSQFFCRGQPVQRS-UHFFFAOYSA-N Synonym: 2-methylsulfonyl phenylboronic acid,2-methylsulfonyl phenyl boronic acid,2-methylsulfonylphenyl boronic acid,2-methanesulfonyl phenylboronic acid,2-methylsulphonyl phenylboronic acid,2-methanesulfonylphenylboronic acid,2-methylsulphonyl benzeneboronic acid,2-methylsulfonyl benzeneboronic acid,b-2-methylsulfonyl phenyl-boronic acid PubChem CID: 2773539 IUPAC Name: (2-methylsulfonylphenyl)boronic acid SMILES: B(C1=CC=CC=C1S(=O)(=O)C)(O)O
PubChem CID | 2773539 |
---|---|
CAS | 330804-03-0 |
Molecular Weight (g/mol) | 200.015 |
MDL Number | MFCD02179472 |
SMILES | B(C1=CC=CC=C1S(=O)(=O)C)(O)O |
Synonym | 2-methylsulfonyl phenylboronic acid,2-methylsulfonyl phenyl boronic acid,2-methylsulfonylphenyl boronic acid,2-methanesulfonyl phenylboronic acid,2-methylsulphonyl phenylboronic acid,2-methanesulfonylphenylboronic acid,2-methylsulphonyl benzeneboronic acid,2-methylsulfonyl benzeneboronic acid,b-2-methylsulfonyl phenyl-boronic acid |
IUPAC Name | (2-methylsulfonylphenyl)boronic acid |
InChI Key | MSQFFCRGQPVQRS-UHFFFAOYSA-N |
Molecular Formula | C7H9BO4S |
1,2-Dimethoxy-4,5-dinitrobenzene, 96%, Thermo Scientific Chemicals
CAS: 3395-03-7 MDL Number: MFCD00082695
CAS | 3395-03-7 |
---|---|
MDL Number | MFCD00082695 |
4-(Methylsulfonyl)benzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 149104-88-1 Molecular Formula: C7H9BO4S Molecular Weight (g/mol): 200.02 MDL Number: MFCD01630820 InChI Key: VDUKDQTYMWUSAC-UHFFFAOYSA-N Synonym: 4-methylsulfonyl phenylboronic acid,4-methanesulfonyl phenylboronic acid,4-methylsulfonyl phenyl boronic acid,4-methanesulfonyl benzeneboronic acid,4-methanesulfonylphenylboronic acid,4-methylsulfonylphenyl boronic acid,4-boronophenyl methyl sulphone,4-methylsulphonyl phenylboronic acid,4-methylsulphonyl benzeneboronic acid,4-methanesulfonylphenyl boranediol PubChem CID: 2734364 IUPAC Name: (4-methylsulfonylphenyl)boronic acid SMILES: CS(=O)(=O)C1=CC=C(C=C1)B(O)O
PubChem CID | 2734364 |
---|---|
CAS | 149104-88-1 |
Molecular Weight (g/mol) | 200.02 |
MDL Number | MFCD01630820 |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)B(O)O |
Synonym | 4-methylsulfonyl phenylboronic acid,4-methanesulfonyl phenylboronic acid,4-methylsulfonyl phenyl boronic acid,4-methanesulfonyl benzeneboronic acid,4-methanesulfonylphenylboronic acid,4-methylsulfonylphenyl boronic acid,4-boronophenyl methyl sulphone,4-methylsulphonyl phenylboronic acid,4-methylsulphonyl benzeneboronic acid,4-methanesulfonylphenyl boranediol |
IUPAC Name | (4-methylsulfonylphenyl)boronic acid |
InChI Key | VDUKDQTYMWUSAC-UHFFFAOYSA-N |
Molecular Formula | C7H9BO4S |
2-Chloroethyl 4-fluorophenyl sulfone, 98%, Thermo Scientific™
CAS: 33330-46-0 Molecular Formula: C8H8ClFO2S Molecular Weight (g/mol): 222.66 MDL Number: MFCD00203483 InChI Key: VOJIERKKDNYFCX-UHFFFAOYSA-N Synonym: 2-chloroethyl 4-fluorophenyl sulfone,2-chloroethyl 4-fluorophenyl sulphone,1-2-chloroethyl sulfonyl-4-fluorobenzene,1-2-chloroethylsulfonyl-4-fluorobenzene,1-2-chloroethanesulfonyl-4-fluorobenzene,2-chloro-1-4-fluorophenyl sulfonyl ethane,acmc-1cm8n,1-2-chloroethylsulfonyl-4-fluoro-benzene,1-2-chloroethylsulfonyl-4-fluoranyl-benzene PubChem CID: 2736505 IUPAC Name: 1-(2-chloroethylsulfonyl)-4-fluorobenzene SMILES: FC1=CC=C(C=C1)S(=O)(=O)CCCl
PubChem CID | 2736505 |
---|---|
CAS | 33330-46-0 |
Molecular Weight (g/mol) | 222.66 |
MDL Number | MFCD00203483 |
SMILES | FC1=CC=C(C=C1)S(=O)(=O)CCCl |
Synonym | 2-chloroethyl 4-fluorophenyl sulfone,2-chloroethyl 4-fluorophenyl sulphone,1-2-chloroethyl sulfonyl-4-fluorobenzene,1-2-chloroethylsulfonyl-4-fluorobenzene,1-2-chloroethanesulfonyl-4-fluorobenzene,2-chloro-1-4-fluorophenyl sulfonyl ethane,acmc-1cm8n,1-2-chloroethylsulfonyl-4-fluoro-benzene,1-2-chloroethylsulfonyl-4-fluoranyl-benzene |
IUPAC Name | 1-(2-chloroethylsulfonyl)-4-fluorobenzene |
InChI Key | VOJIERKKDNYFCX-UHFFFAOYSA-N |
Molecular Formula | C8H8ClFO2S |
(Phenylsulfonyl)acetic acid, 97%, Thermo Scientific Chemicals
CAS: 3959-23-7 Molecular Formula: C8H8O4S Molecular Weight (g/mol): 200.208 MDL Number: MFCD00025042 InChI Key: YTEFAALYDTWTLB-UHFFFAOYSA-N Synonym: phenylsulfonyl acetic acid,2-phenylsulfonyl acetic acid,2-benzenesulfonyl acetic acid,phenylsulfonylacetic acid,acetic acid, phenylsulfonyl,benzenesulfonyl-acetic acid,benzenesulfonyl acetic acid,2-phenylsulphonyl acetic acid,benzenesulfonylacetic acid,phenyl sulfonylacetic acid PubChem CID: 59543 IUPAC Name: 2-(benzenesulfonyl)acetic acid SMILES: C1=CC=C(C=C1)S(=O)(=O)CC(=O)O
PubChem CID | 59543 |
---|---|
CAS | 3959-23-7 |
Molecular Weight (g/mol) | 200.208 |
MDL Number | MFCD00025042 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)CC(=O)O |
Synonym | phenylsulfonyl acetic acid,2-phenylsulfonyl acetic acid,2-benzenesulfonyl acetic acid,phenylsulfonylacetic acid,acetic acid, phenylsulfonyl,benzenesulfonyl-acetic acid,benzenesulfonyl acetic acid,2-phenylsulphonyl acetic acid,benzenesulfonylacetic acid,phenyl sulfonylacetic acid |
IUPAC Name | 2-(benzenesulfonyl)acetic acid |
InChI Key | YTEFAALYDTWTLB-UHFFFAOYSA-N |
Molecular Formula | C8H8O4S |
(Phenylsulfonyl)acetamide, 98+%, Thermo Scientific™
CAS: 35008-50-5 Molecular Formula: C8H9NO3S Molecular Weight (g/mol): 199.22 MDL Number: MFCD00041320 InChI Key: LKYNWTGTRVZBPA-UHFFFAOYSA-N Synonym: 2-benzenesulfonyl acetamide,2-phenylsulfonyl acetamide,phenylsulfonyl acetamide,phenylsulfonylacetamide,acmc-20aplb,enamine_000243,phenylsulphonyl acetamide,alpha-phenylsulfonylacetamide,2-phenylsulfonyl ethanamide,acetamide, 2-phenylsulfonyl PubChem CID: 1810305 IUPAC Name: 2-(benzenesulfonyl)acetamide SMILES: NC(=O)CS(=O)(=O)C1=CC=CC=C1
PubChem CID | 1810305 |
---|---|
CAS | 35008-50-5 |
Molecular Weight (g/mol) | 199.22 |
MDL Number | MFCD00041320 |
SMILES | NC(=O)CS(=O)(=O)C1=CC=CC=C1 |
Synonym | 2-benzenesulfonyl acetamide,2-phenylsulfonyl acetamide,phenylsulfonyl acetamide,phenylsulfonylacetamide,acmc-20aplb,enamine_000243,phenylsulphonyl acetamide,alpha-phenylsulfonylacetamide,2-phenylsulfonyl ethanamide,acetamide, 2-phenylsulfonyl |
IUPAC Name | 2-(benzenesulfonyl)acetamide |
InChI Key | LKYNWTGTRVZBPA-UHFFFAOYSA-N |
Molecular Formula | C8H9NO3S |
Phenyl vinyl sulfone, 99+%, Thermo Scientific Chemicals
CAS: 5535-48-8 Molecular Formula: C8H8O2S Molecular Weight (g/mol): 168.21 MDL Number: MFCD00007554 InChI Key: UJTPZISIAWDGFF-UHFFFAOYSA-N Synonym: phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon PubChem CID: 79664 IUPAC Name: ethenylsulfonylbenzene SMILES: C=CS(=O)(=O)C1=CC=CC=C1
PubChem CID | 79664 |
---|---|
CAS | 5535-48-8 |
Molecular Weight (g/mol) | 168.21 |
MDL Number | MFCD00007554 |
SMILES | C=CS(=O)(=O)C1=CC=CC=C1 |
Synonym | phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon |
IUPAC Name | ethenylsulfonylbenzene |
InChI Key | UJTPZISIAWDGFF-UHFFFAOYSA-N |
Molecular Formula | C8H8O2S |
Diphenyl sulfone, 99+%, Thermo Scientific Chemicals
CAS: 127-63-9 Molecular Formula: C12H10O2S Molecular Weight (g/mol): 218.27 MDL Number: MFCD00007548 InChI Key: KZTYYGOKRVBIMI-UHFFFAOYSA-N Synonym: diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone PubChem CID: 31386 ChEBI: CHEBI:78360 IUPAC Name: benzenesulfonylbenzene SMILES: O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 31386 |
---|---|
CAS | 127-63-9 |
Molecular Weight (g/mol) | 218.27 |
ChEBI | CHEBI:78360 |
MDL Number | MFCD00007548 |
SMILES | O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone |
IUPAC Name | benzenesulfonylbenzene |
InChI Key | KZTYYGOKRVBIMI-UHFFFAOYSA-N |
Molecular Formula | C12H10O2S |