Benzenesulfonyl compounds

Organosulfur compounds that consist of a benzene ring substituted with a sulfonyl group that is subsequently bonded to an organic functional group.

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106 – 120 of 666 results

106

4-Chlorophenyl Methyl Sulfone 98.0+%, TCI America™

CAS: 98-57-7 Molecular Formula: C7H7ClO2S Molecular Weight (g/mol): 190.641 MDL Number: MFCD00025067 InChI Key: LMCOQDVJBWVNNI-UHFFFAOYSA-N Synonym: 4-chlorophenyl methyl sulfone,1-chloro-4-methylsulfonyl benzene,p-chlorophenyl methyl sulfone,4-methylsulfuryl chlorobenzene,benzene, 1-chloro-4-methylsulfonyl,methyl 4-chlorophenyl sulfone,sulfone, p-chlorophenyl methyl,1-chloro-4-methylsulphonyl benzene,4-chlorophenylmethyl sulfone,methyl p-chlorophenyl sulfone PubChem CID: 7395 IUPAC Name: 1-chloro-4-methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC=C(C=C1)Cl

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Specifications

PubChem CID	7395
CAS	98-57-7
Molecular Weight (g/mol)	190.641
MDL Number	MFCD00025067
SMILES	CS(=O)(=O)C1=CC=C(C=C1)Cl
Synonym	4-chlorophenyl methyl sulfone,1-chloro-4-methylsulfonyl benzene,p-chlorophenyl methyl sulfone,4-methylsulfuryl chlorobenzene,benzene, 1-chloro-4-methylsulfonyl,methyl 4-chlorophenyl sulfone,sulfone, p-chlorophenyl methyl,1-chloro-4-methylsulphonyl benzene,4-chlorophenylmethyl sulfone,methyl p-chlorophenyl sulfone
IUPAC Name	1-chloro-4-methylsulfonylbenzene
InChI Key	LMCOQDVJBWVNNI-UHFFFAOYSA-N
Molecular Formula	C7H7ClO2S

107

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

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Specifications

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

108

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

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Specifications

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

109

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

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Specifications

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

110

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

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Specifications

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

111

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

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Specifications

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

112

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

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Specifications

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

113

Sigma Aldrich 3-Bromobenzyl chloride

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