Benzenesulfonyl compounds
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Filtered Search Results
Tribromomethyl Phenyl Sulfone 97.0+%, TCI America™
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CAS: 17025-47-7 Molecular Formula: C7H5Br3O2S Molecular Weight (g/mol): 392.887 MDL Number: MFCD00060068 InChI Key: DWWMSEANWMWMCB-UHFFFAOYSA-N Synonym: Phenyl Tribromomethyl Sulfone PubChem CID: 86912 IUPAC Name: tribromomethylsulfonylbenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)C(Br)(Br)Br
| PubChem CID | 86912 |
|---|---|
| CAS | 17025-47-7 |
| Molecular Weight (g/mol) | 392.887 |
| MDL Number | MFCD00060068 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)C(Br)(Br)Br |
| Synonym | Phenyl Tribromomethyl Sulfone |
| IUPAC Name | tribromomethylsulfonylbenzene |
| InChI Key | DWWMSEANWMWMCB-UHFFFAOYSA-N |
| Molecular Formula | C7H5Br3O2S |
2,2'-Sulfonylbis(4-tert-octylphenol) 96.0+%, TCI America™
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CAS: 15452-89-8 Molecular Formula: C28H42O4S Molecular Weight (g/mol): 474.7 MDL Number: MFCD00026328 InChI Key: LMTGYJHIOQZSAA-UHFFFAOYSA-N Synonym: Bis(2-hydroxy-5-tert-octylphenyl) Sulfone, Bis[2-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl] Sulfone PubChem CID: 84923 IUPAC Name: 2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfonyl-4-(2,4,4-trimethylpentan-2-yl)phenol SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)S(=O)(=O)C2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O
| PubChem CID | 84923 |
|---|---|
| CAS | 15452-89-8 |
| Molecular Weight (g/mol) | 474.7 |
| MDL Number | MFCD00026328 |
| SMILES | CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)S(=O)(=O)C2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O |
| Synonym | Bis(2-hydroxy-5-tert-octylphenyl) Sulfone, Bis[2-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl] Sulfone |
| IUPAC Name | 2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfonyl-4-(2,4,4-trimethylpentan-2-yl)phenol |
| InChI Key | LMTGYJHIOQZSAA-UHFFFAOYSA-N |
| Molecular Formula | C28H42O4S |
Bis(4-hydroxyphenyl) Sulfone 98.0+%, TCI America™
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CAS: 80-09-1 Molecular Formula: C12H10O4S Molecular Weight (g/mol): 250.27 MDL Number: MFCD00002350 InChI Key: VPWNQTHUCYMVMZ-UHFFFAOYSA-N Synonym: 4,4'-sulfonyldiphenol,bisphenol s,bis 4-hydroxyphenyl sulfone,phenol, 4,4'-sulfonylbis,4,4'-dihydroxydiphenyl sulfone,4-hydroxyphenyl sulfone,bis p-hydroxyphenyl sulfone,4,4'-sulfonylbisphenol,diphone c PubChem CID: 6626 ChEBI: CHEBI:34372 IUPAC Name: 4-(4-hydroxybenzenesulfonyl)phenol SMILES: OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1
| PubChem CID | 6626 |
|---|---|
| CAS | 80-09-1 |
| Molecular Weight (g/mol) | 250.27 |
| ChEBI | CHEBI:34372 |
| MDL Number | MFCD00002350 |
| SMILES | OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1 |
| Synonym | 4,4'-sulfonyldiphenol,bisphenol s,bis 4-hydroxyphenyl sulfone,phenol, 4,4'-sulfonylbis,4,4'-dihydroxydiphenyl sulfone,4-hydroxyphenyl sulfone,bis p-hydroxyphenyl sulfone,4,4'-sulfonylbisphenol,diphone c |
| IUPAC Name | 4-(4-hydroxybenzenesulfonyl)phenol |
| InChI Key | VPWNQTHUCYMVMZ-UHFFFAOYSA-N |
| Molecular Formula | C12H10O4S |
Bis(4-fluoro-3-nitrophenyl) Sulfone 98.0+%, TCI America™
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CAS: 312-30-1 Molecular Formula: C12H6F2N2O6S Molecular Weight (g/mol): 344.245 MDL Number: MFCD00007057 InChI Key: KHAWDEWNXJIVCJ-UHFFFAOYSA-N Synonym: bis 4-fluoro-3-nitrophenyl sulfone,4-fluoro-3-nitrophenyl sulfone,difluorodinitrobenzene sulfone,sulfone, bis 4-fluoro-3-nitrophenyl,p,p'-difluoro-m,m'-dinitrodiphenyl sulfone,3,3'-dinitro-4,4'-difluorodiphenyl sulfone,benzene, 1,1'-sulfonylbis 4-fluoro-3-nitro,bis 4-fluoro-3-nitrophenyl sulphone,nds PubChem CID: 9398 IUPAC Name: 1-fluoro-4-(4-fluoro-3-nitrophenyl)sulfonyl-2-nitrobenzene SMILES: C1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-])[N+](=O)[O-])F
| PubChem CID | 9398 |
|---|---|
| CAS | 312-30-1 |
| Molecular Weight (g/mol) | 344.245 |
| MDL Number | MFCD00007057 |
| SMILES | C1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-])[N+](=O)[O-])F |
| Synonym | bis 4-fluoro-3-nitrophenyl sulfone,4-fluoro-3-nitrophenyl sulfone,difluorodinitrobenzene sulfone,sulfone, bis 4-fluoro-3-nitrophenyl,p,p'-difluoro-m,m'-dinitrodiphenyl sulfone,3,3'-dinitro-4,4'-difluorodiphenyl sulfone,benzene, 1,1'-sulfonylbis 4-fluoro-3-nitro,bis 4-fluoro-3-nitrophenyl sulphone,nds |
| IUPAC Name | 1-fluoro-4-(4-fluoro-3-nitrophenyl)sulfonyl-2-nitrobenzene |
| InChI Key | KHAWDEWNXJIVCJ-UHFFFAOYSA-N |
| Molecular Formula | C12H6F2N2O6S |
BAY 11-7085 97.0+%, TCI America™
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CAS: 196309-76-9 Molecular Formula: C13H15NO2S Molecular Weight (g/mol): 249.328 MDL Number: MFCD01862602 InChI Key: VHKZGNPOHPFPER-ONNFQVAWSA-N Synonym: e-3-4-tert-butylphenylsulfonyl acrylonitrile,e-3-4-tert-butyl phenyl sulfonyl acrylonitrile,e-3-4-t-butylphenylsulfonyl-2-propenenitrile,e-3-4-tert-butylphenyl sulfonylprop-2-enenitrile,e 3-4-t-butylphenyl sulfonyl-2-propenenitrile,2-propenenitrile, 3-4-1,1-dimethylethyl phenyl sulfonyl-, 2e,2e-3-4-tert-butylbenzenesulfonyl prop-2-enenitrile,bay hplc , solid,e-3-4-tert-butyl-benzenesulfonyl-acrylonitrile,e-3-4-tert-butylphenyl sulfonyl-2-propenenitrile PubChem CID: 5353432 IUPAC Name: (E)-3-(4-tert-butylphenyl)sulfonylprop-2-enenitrile SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)C=CC#N
| PubChem CID | 5353432 |
|---|---|
| CAS | 196309-76-9 |
| Molecular Weight (g/mol) | 249.328 |
| MDL Number | MFCD01862602 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)C=CC#N |
| Synonym | e-3-4-tert-butylphenylsulfonyl acrylonitrile,e-3-4-tert-butyl phenyl sulfonyl acrylonitrile,e-3-4-t-butylphenylsulfonyl-2-propenenitrile,e-3-4-tert-butylphenyl sulfonylprop-2-enenitrile,e 3-4-t-butylphenyl sulfonyl-2-propenenitrile,2-propenenitrile, 3-4-1,1-dimethylethyl phenyl sulfonyl-, 2e,2e-3-4-tert-butylbenzenesulfonyl prop-2-enenitrile,bay hplc , solid,e-3-4-tert-butyl-benzenesulfonyl-acrylonitrile,e-3-4-tert-butylphenyl sulfonyl-2-propenenitrile |
| IUPAC Name | (E)-3-(4-tert-butylphenyl)sulfonylprop-2-enenitrile |
| InChI Key | VHKZGNPOHPFPER-ONNFQVAWSA-N |
| Molecular Formula | C13H15NO2S |
4-Hydroxyphenyl Methyl Sulfone 98.0+%, TCI America™
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CAS: 14763-60-1 Molecular Formula: C7H8O3S Molecular Weight (g/mol): 172.20 MDL Number: MFCD00047806 InChI Key: KECCFSZFXLAGJS-UHFFFAOYSA-N Synonym: 4-methylsulfonyl phenol,4-methanesulfonylphenol,4-methanesulfonyl-phenol,4-hydroxyphenyl methyl sulfone,4-methylsulphonylphenol,phenol, p-methylsulfonyl,phenol, 4-methylsulfonyl,p-hydroxyphenyl methyl sulfone,p-methylsulfonyl phenol,unii-f7bif7zqj9 PubChem CID: 123350 IUPAC Name: 4-methanesulfonylphenol SMILES: CS(=O)(=O)C1=CC=C(O)C=C1
| PubChem CID | 123350 |
|---|---|
| CAS | 14763-60-1 |
| Molecular Weight (g/mol) | 172.20 |
| MDL Number | MFCD00047806 |
| SMILES | CS(=O)(=O)C1=CC=C(O)C=C1 |
| Synonym | 4-methylsulfonyl phenol,4-methanesulfonylphenol,4-methanesulfonyl-phenol,4-hydroxyphenyl methyl sulfone,4-methylsulphonylphenol,phenol, p-methylsulfonyl,phenol, 4-methylsulfonyl,p-hydroxyphenyl methyl sulfone,p-methylsulfonyl phenol,unii-f7bif7zqj9 |
| IUPAC Name | 4-methanesulfonylphenol |
| InChI Key | KECCFSZFXLAGJS-UHFFFAOYSA-N |
| Molecular Formula | C7H8O3S |
Bis[4-(2-hydroxyethoxy)phenyl] Sulfone 97.0+%, TCI America™
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CAS: 27205-03-4 Molecular Formula: C16H18O6S Molecular Weight (g/mol): 338.374 MDL Number: MFCD00130282 InChI Key: UTNSTOOXQPHXJQ-UHFFFAOYSA-N Synonym: 4-(2-Hydroxyethoxy)phenyl Sulfone PubChem CID: 95071 IUPAC Name: 2-[4-[4-(2-hydroxyethoxy)phenyl]sulfonylphenoxy]ethanol SMILES: C1=CC(=CC=C1OCCO)S(=O)(=O)C2=CC=C(C=C2)OCCO
| PubChem CID | 95071 |
|---|---|
| CAS | 27205-03-4 |
| Molecular Weight (g/mol) | 338.374 |
| MDL Number | MFCD00130282 |
| SMILES | C1=CC(=CC=C1OCCO)S(=O)(=O)C2=CC=C(C=C2)OCCO |
| Synonym | 4-(2-Hydroxyethoxy)phenyl Sulfone |
| IUPAC Name | 2-[4-[4-(2-hydroxyethoxy)phenyl]sulfonylphenoxy]ethanol |
| InChI Key | UTNSTOOXQPHXJQ-UHFFFAOYSA-N |
| Molecular Formula | C16H18O6S |
Bis(3-aminophenyl) Sulfone 98.0+%, TCI America™
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CAS: 599-61-1 Molecular Formula: C12H12N2O2S Molecular Weight (g/mol): 248.30 MDL Number: MFCD00007792 InChI Key: LJGHYPLBDBRCRZ-UHFFFAOYSA-N Synonym: 3,3'-sulfonyldianiline,3,3'-diaminodiphenyl sulfone,3-aminophenyl sulfone,benzenamine, 3,3'-sulfonylbis,3,3'-sulphonyldianiline,bis m-aminophenyl sulfone,3-aminophenyl-sulfone,3,3'-diaminophenyl sulfone,3,3'-sulfonylbis aniline,sulfone, bis m-aminophenyl PubChem CID: 11741 IUPAC Name: 3-(3-aminobenzenesulfonyl)aniline SMILES: NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1
| PubChem CID | 11741 |
|---|---|
| CAS | 599-61-1 |
| Molecular Weight (g/mol) | 248.30 |
| MDL Number | MFCD00007792 |
| SMILES | NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1 |
| Synonym | 3,3'-sulfonyldianiline,3,3'-diaminodiphenyl sulfone,3-aminophenyl sulfone,benzenamine, 3,3'-sulfonylbis,3,3'-sulphonyldianiline,bis m-aminophenyl sulfone,3-aminophenyl-sulfone,3,3'-diaminophenyl sulfone,3,3'-sulfonylbis aniline,sulfone, bis m-aminophenyl |
| IUPAC Name | 3-(3-aminobenzenesulfonyl)aniline |
| InChI Key | LJGHYPLBDBRCRZ-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O2S |
Ethyl Phenyl Sulfone 97.0+%, TCI America™
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Bis(3-amino-4-hydroxyphenyl) Sulfone 98.0+%, TCI America™
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CAS: 7545-50-8 Molecular Formula: C12H12N2O4S Molecular Weight (g/mol): 280.298 InChI Key: KECOIASOKMSRFT-UHFFFAOYSA-N PubChem CID: 82047 IUPAC Name: 2-amino-4-(3-amino-4-hydroxyphenyl)sulfonylphenol SMILES: C1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2)O)N)N)O
| PubChem CID | 82047 |
|---|---|
| CAS | 7545-50-8 |
| Molecular Weight (g/mol) | 280.298 |
| SMILES | C1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2)O)N)N)O |
| IUPAC Name | 2-amino-4-(3-amino-4-hydroxyphenyl)sulfonylphenol |
| InChI Key | KECOIASOKMSRFT-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O4S |
Benzyl Phenyl Sulfone 98.0+%, TCI America™
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CAS: 3112-88-7 Molecular Formula: C13H12O2S Molecular Weight (g/mol): 232.297 MDL Number: MFCD00025040 InChI Key: FABCMLOTUSCWOR-UHFFFAOYSA-N Synonym: benzyl phenyl sulfone,benzylsulfonyl benzene,sulfone, benzyl phenyl,benzylphenylsulfone,phenyl benzyl sulfone,benzyl phenyl sulphone,benzene, phenylmethyl sulfonyl,phenylmethyl sulfonyl benzene,phenylmethyl sulphonyl benzene,benzenesulfonyl methyl benzene PubChem CID: 76561 IUPAC Name: benzenesulfonylmethylbenzene SMILES: C1=CC=C(C=C1)CS(=O)(=O)C2=CC=CC=C2
| PubChem CID | 76561 |
|---|---|
| CAS | 3112-88-7 |
| Molecular Weight (g/mol) | 232.297 |
| MDL Number | MFCD00025040 |
| SMILES | C1=CC=C(C=C1)CS(=O)(=O)C2=CC=CC=C2 |
| Synonym | benzyl phenyl sulfone,benzylsulfonyl benzene,sulfone, benzyl phenyl,benzylphenylsulfone,phenyl benzyl sulfone,benzyl phenyl sulphone,benzene, phenylmethyl sulfonyl,phenylmethyl sulfonyl benzene,phenylmethyl sulphonyl benzene,benzenesulfonyl methyl benzene |
| IUPAC Name | benzenesulfonylmethylbenzene |
| InChI Key | FABCMLOTUSCWOR-UHFFFAOYSA-N |
| Molecular Formula | C13H12O2S |
Thiamphenicol 98.0+%, TCI America™
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CAS: 15318-45-3 Molecular Formula: C12H15Cl2NO5S Molecular Weight (g/mol): 356.214 MDL Number: MFCD00467983 InChI Key: OTVAEFIXJLOWRX-NXEZZACHSA-N Synonym: thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol PubChem CID: 27200 ChEBI: CHEBI:32215 IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O
| PubChem CID | 27200 |
|---|---|
| CAS | 15318-45-3 |
| Molecular Weight (g/mol) | 356.214 |
| ChEBI | CHEBI:32215 |
| MDL Number | MFCD00467983 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O |
| Synonym | thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol |
| IUPAC Name | 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide |
| InChI Key | OTVAEFIXJLOWRX-NXEZZACHSA-N |
| Molecular Formula | C12H15Cl2NO5S |
Florfenicol 98.0+%, TCI America™
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CAS: 73231-34-2 Molecular Formula: C12H14Cl2FNO4S Molecular Weight (g/mol): 358.205 MDL Number: MFCD00864834 InChI Key: AYIRNRDRBQJXIF-NXEZZACHSA-N Synonym: florfenicol,nuflor,--florfenicol,nuflor gold,florphenicol,aquafen,florfenicol usan:inn:ban,2,2-dichloro-n-1r,2s-3-fluoro-1-hydroxy-1-4-methylsulfonylphenyl propan-2-yl acetamide,2,2-dichloro-n-1-fluoromethyl-2-hydroxy-2-4-methylsulfonyl phenyl ethyl acetamide,d-threo-2,2-dichloro-n-alpha-fluoromethyl-beta-hydroxy-p-methylsulfonyl phenethyl acetamide PubChem CID: 114811 ChEBI: CHEBI:87185 IUPAC Name: 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(CF)NC(=O)C(Cl)Cl)O
| PubChem CID | 114811 |
|---|---|
| CAS | 73231-34-2 |
| Molecular Weight (g/mol) | 358.205 |
| ChEBI | CHEBI:87185 |
| MDL Number | MFCD00864834 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)C(C(CF)NC(=O)C(Cl)Cl)O |
| Synonym | florfenicol,nuflor,--florfenicol,nuflor gold,florphenicol,aquafen,florfenicol usan:inn:ban,2,2-dichloro-n-1r,2s-3-fluoro-1-hydroxy-1-4-methylsulfonylphenyl propan-2-yl acetamide,2,2-dichloro-n-1-fluoromethyl-2-hydroxy-2-4-methylsulfonyl phenyl ethyl acetamide,d-threo-2,2-dichloro-n-alpha-fluoromethyl-beta-hydroxy-p-methylsulfonyl phenethyl acetamide |
| IUPAC Name | 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide |
| InChI Key | AYIRNRDRBQJXIF-NXEZZACHSA-N |
| Molecular Formula | C12H14Cl2FNO4S |
2,4'-Dihydroxydiphenyl Sulfone 98.0+%, TCI America™
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CAS: 5397-34-2 Molecular Formula: C12H10O4S Molecular Weight (g/mol): 250.27 MDL Number: MFCD01631305 InChI Key: LROZSPADHSXFJA-UHFFFAOYSA-N PubChem CID: 79381 IUPAC Name: 4-(2-hydroxybenzenesulfonyl)phenol SMILES: OC1=CC=C(C=C1)S(=O)(=O)C1=CC=CC=C1O
| PubChem CID | 79381 |
|---|---|
| CAS | 5397-34-2 |
| Molecular Weight (g/mol) | 250.27 |
| MDL Number | MFCD01631305 |
| SMILES | OC1=CC=C(C=C1)S(=O)(=O)C1=CC=CC=C1O |
| IUPAC Name | 4-(2-hydroxybenzenesulfonyl)phenol |
| InChI Key | LROZSPADHSXFJA-UHFFFAOYSA-N |
| Molecular Formula | C12H10O4S |
2-(Phenylsulfonylmethyl)benzaldehyde 97.0+%, TCI America™
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CAS: 468751-38-4 Molecular Formula: C14H12O3S Molecular Weight (g/mol): 260.31 MDL Number: MFCD06797157 InChI Key: KDTVRUZABJBZKA-UHFFFAOYSA-N Synonym: 2-(Benzenesulfonylmethyl)benzaldehyde, 2-Formylbenzyl Phenyl Sulfone PubChem CID: 11345986 IUPAC Name: 2-[(benzenesulfonyl)methyl]benzaldehyde SMILES: O=CC1=CC=CC=C1CS(=O)(=O)C1=CC=CC=C1
| PubChem CID | 11345986 |
|---|---|
| CAS | 468751-38-4 |
| Molecular Weight (g/mol) | 260.31 |
| MDL Number | MFCD06797157 |
| SMILES | O=CC1=CC=CC=C1CS(=O)(=O)C1=CC=CC=C1 |
| Synonym | 2-(Benzenesulfonylmethyl)benzaldehyde, 2-Formylbenzyl Phenyl Sulfone |
| IUPAC Name | 2-[(benzenesulfonyl)methyl]benzaldehyde |
| InChI Key | KDTVRUZABJBZKA-UHFFFAOYSA-N |
| Molecular Formula | C14H12O3S |