Benzenesulfonyl compounds
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Filtered Search Results
Thiamphenicol 98.0+%, TCI America™
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 |
4-Fluorophenyl Methyl Sulfone 98.0+%, TCI America™
CAS: 455-15-2 Molecular Formula: C7H7FO2S Molecular Weight (g/mol): 174.189 MDL Number: MFCD00039753 InChI Key: DPJHZJGAGIWXTD-UHFFFAOYSA-N Synonym: 4-fluorophenyl methyl sulfone,1-fluoro-4-methylsulfonyl benzene,benzene, 1-fluoro-4-methylsulfonyl,1-fluoro-4-methylsulphonyl benzene,1-fluoro-4-methanesulfonylbenzene,4-fluorophenyl methyl sulphone,4-fluorophenylmethylsulfone,sulfone, p-fluorophenyl methyl,methyl 4-fluorophenyl sulfone,1-fluoro-4-methylsulfonyl-benzene PubChem CID: 67994 IUPAC Name: 1-fluoro-4-methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC=C(C=C1)F
| PubChem CID | 67994 |
|---|---|
| CAS | 455-15-2 |
| Molecular Weight (g/mol) | 174.189 |
| MDL Number | MFCD00039753 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)F |
| Synonym | 4-fluorophenyl methyl sulfone,1-fluoro-4-methylsulfonyl benzene,benzene, 1-fluoro-4-methylsulfonyl,1-fluoro-4-methylsulphonyl benzene,1-fluoro-4-methanesulfonylbenzene,4-fluorophenyl methyl sulphone,4-fluorophenylmethylsulfone,sulfone, p-fluorophenyl methyl,methyl 4-fluorophenyl sulfone,1-fluoro-4-methylsulfonyl-benzene |
| IUPAC Name | 1-fluoro-4-methylsulfonylbenzene |
| InChI Key | DPJHZJGAGIWXTD-UHFFFAOYSA-N |
| Molecular Formula | C7H7FO2S |
Florfenicol 98.0+%, TCI America™
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-(Phenylsulfonylmethyl)benzaldehyde 97.0+%, TCI America™
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 |
Difluoromethyl Phenyl Sulfone 98.0+%, TCI America™
CAS: 1535-65-5 Molecular Formula: C7H6F2O2S Molecular Weight (g/mol): 192.18 MDL Number: MFCD01050170 InChI Key: LRHDNAVPELLXDL-UHFFFAOYSA-N Synonym: difluoromethyl sulfonyl benzene,difluoromethyl phenyl sulfone,difluoromethanesulfonylbenzene,phenyl difluoromethyl sulfone,benzene, difluoromethyl sulfonyl,difluoromethyl sulfonylbenzene,difluoro-methanesulfonyl-benzene,difluoromethyl sulfonyl-benzene PubChem CID: 11816356 IUPAC Name: difluoromethylsulfonylbenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)C(F)F
| PubChem CID | 11816356 |
|---|---|
| CAS | 1535-65-5 |
| Molecular Weight (g/mol) | 192.18 |
| MDL Number | MFCD01050170 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)C(F)F |
| Synonym | difluoromethyl sulfonyl benzene,difluoromethyl phenyl sulfone,difluoromethanesulfonylbenzene,phenyl difluoromethyl sulfone,benzene, difluoromethyl sulfonyl,difluoromethyl sulfonylbenzene,difluoro-methanesulfonyl-benzene,difluoromethyl sulfonyl-benzene |
| IUPAC Name | difluoromethylsulfonylbenzene |
| InChI Key | LRHDNAVPELLXDL-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2O2S |
2-Aminophenyl Phenyl Sulfone 98.0+%, TCI America™
CAS: 4273-98-7 Molecular Formula: C12H11NO2S Molecular Weight (g/mol): 233.285 InChI Key: JBCUKQQIWSWEOK-UHFFFAOYSA-N Synonym: 2-phenylsulfonyl aniline,2-amino diphenyl sulfone,2-aminophenyl phenyl sulfone,2-benzenesulfonyl aniline,2-aminodiphenylsulfone,benzenamine, 2-phenylsulfonyl,o-aminodiphenyl sulfone,2-aminodiphenyl sulfone,unii-6vu39id7lu,6vu39id7lu PubChem CID: 77956 IUPAC Name: 2-(benzenesulfonyl)aniline SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2N
| PubChem CID | 77956 |
|---|---|
| CAS | 4273-98-7 |
| Molecular Weight (g/mol) | 233.285 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2N |
| Synonym | 2-phenylsulfonyl aniline,2-amino diphenyl sulfone,2-aminophenyl phenyl sulfone,2-benzenesulfonyl aniline,2-aminodiphenylsulfone,benzenamine, 2-phenylsulfonyl,o-aminodiphenyl sulfone,2-aminodiphenyl sulfone,unii-6vu39id7lu,6vu39id7lu |
| IUPAC Name | 2-(benzenesulfonyl)aniline |
| InChI Key | JBCUKQQIWSWEOK-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO2S |
Bis(3-amino-4-hydroxyphenyl) Sulfone 98.0+%, TCI America™
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 |
4,4'-Dicarboxydiphenyl Sulfone 98.0+%, TCI America™
CAS: 2449-35-6 Molecular Formula: C14H10O6S Molecular Weight (g/mol): 306.288 MDL Number: MFCD00020375 InChI Key: SQJQLYOMPSJVQS-UHFFFAOYSA-N PubChem CID: 224167 IUPAC Name: 4-(4-carboxyphenyl)sulfonylbenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)S(=O)(=O)C2=CC=C(C=C2)C(=O)O
| PubChem CID | 224167 |
|---|---|
| CAS | 2449-35-6 |
| Molecular Weight (g/mol) | 306.288 |
| MDL Number | MFCD00020375 |
| SMILES | C1=CC(=CC=C1C(=O)O)S(=O)(=O)C2=CC=C(C=C2)C(=O)O |
| IUPAC Name | 4-(4-carboxyphenyl)sulfonylbenzoic acid |
| InChI Key | SQJQLYOMPSJVQS-UHFFFAOYSA-N |
| Molecular Formula | C14H10O6S |
Bis(4-aminophenyl) Sulfone 98.0+%, TCI America™
CAS: 80-08-0 Molecular Formula: C12H12N2O2S Molecular Weight (g/mol): 248.3 MDL Number: MFCD00007887 InChI Key: MQJKPEGWNLWLTK-UHFFFAOYSA-N Synonym: dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone PubChem CID: 2955 ChEBI: CHEBI:4325 IUPAC Name: 4-(4-aminophenyl)sulfonylaniline SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
| PubChem CID | 2955 |
|---|---|
| CAS | 80-08-0 |
| Molecular Weight (g/mol) | 248.3 |
| ChEBI | CHEBI:4325 |
| MDL Number | MFCD00007887 |
| SMILES | C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N |
| Synonym | dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone |
| IUPAC Name | 4-(4-aminophenyl)sulfonylaniline |
| InChI Key | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O2S |
3,4-Difluorophenyl Methyl Sulfone 98.0+%, TCI America™
CAS: 424792-57-4 Molecular Formula: C7H6F2O2S Molecular Weight (g/mol): 192.18 MDL Number: MFCD04037934 InChI Key: WMBJGJXMKCOHGG-UHFFFAOYSA-N PubChem CID: 2782743 IUPAC Name: 1,2-difluoro-4-methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC(=C(C=C1)F)F
| PubChem CID | 2782743 |
|---|---|
| CAS | 424792-57-4 |
| Molecular Weight (g/mol) | 192.18 |
| MDL Number | MFCD04037934 |
| SMILES | CS(=O)(=O)C1=CC(=C(C=C1)F)F |
| IUPAC Name | 1,2-difluoro-4-methylsulfonylbenzene |
| InChI Key | WMBJGJXMKCOHGG-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2O2S |
Bis[4-(2-hydroxyethoxy)phenyl] Sulfone 97.0+%, TCI America™
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™
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 |
Methoxymethyl Phenyl Sulfone 98.0+%, TCI America™
CAS: 15251-78-2 Molecular Formula: C8H10O3S Molecular Weight (g/mol): 186.225 InChI Key: MZIVRTQIEKRAPI-UHFFFAOYSA-N PubChem CID: 366072 IUPAC Name: methoxymethylsulfonylbenzene SMILES: COCS(=O)(=O)C1=CC=CC=C1
| PubChem CID | 366072 |
|---|---|
| CAS | 15251-78-2 |
| Molecular Weight (g/mol) | 186.225 |
| SMILES | COCS(=O)(=O)C1=CC=CC=C1 |
| IUPAC Name | methoxymethylsulfonylbenzene |
| InChI Key | MZIVRTQIEKRAPI-UHFFFAOYSA-N |
| Molecular Formula | C8H10O3S |
Methyl 2-Methoxy-5-(methylsulfonyl)benzoate 98.0+%, TCI America™
CAS: 63484-12-8 Molecular Formula: C10H12O5S Molecular Weight (g/mol): 244.261 MDL Number: MFCD01317545 InChI Key: DSRPTFIZJVCPPS-UHFFFAOYSA-N Synonym: 2-Methoxy-5-(methylsulfonyl)benzoic Acid Methyl Ester PubChem CID: 6454622 IUPAC Name: methyl 2-methoxy-5-methylsulfonylbenzoate SMILES: COC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)OC
| PubChem CID | 6454622 |
|---|---|
| CAS | 63484-12-8 |
| Molecular Weight (g/mol) | 244.261 |
| MDL Number | MFCD01317545 |
| SMILES | COC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)OC |
| Synonym | 2-Methoxy-5-(methylsulfonyl)benzoic Acid Methyl Ester |
| IUPAC Name | methyl 2-methoxy-5-methylsulfonylbenzoate |
| InChI Key | DSRPTFIZJVCPPS-UHFFFAOYSA-N |
| Molecular Formula | C10H12O5S |