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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4-Methylsulphonylbenzylamine hydrochloride, 95%

CAS: 4393-16-2 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.241 MDL Number: MFCD00216491 InChI Key: VMNXLLDFGVEBLE-UHFFFAOYSA-N Synonym: 4-methylsulfonyl benzylamine,4-methanesulfonylphenyl methanamine,4-methylsulfonyl phenyl methanamine,4-methylsulfonylbenzylamine,benzenemethanamine, 4-methylsulfonyl,unii-61o466wzw2,4-methanesulfonyl benzylamine,4-methylsulfonyl benzenemethanamine,4-methanesulfonylphenyl methylamine,4-methanesulfonyl-benzylamine PubChem CID: 57421 IUPAC Name: (4-methylsulfonylphenyl)methanamine SMILES: CS(=O)(=O)C1=CC=C(C=C1)CN

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PubChem CID	57421
CAS	4393-16-2
Molecular Weight (g/mol)	185.241
MDL Number	MFCD00216491
SMILES	CS(=O)(=O)C1=CC=C(C=C1)CN
Synonym	4-methylsulfonyl benzylamine,4-methanesulfonylphenyl methanamine,4-methylsulfonyl phenyl methanamine,4-methylsulfonylbenzylamine,benzenemethanamine, 4-methylsulfonyl,unii-61o466wzw2,4-methanesulfonyl benzylamine,4-methylsulfonyl benzenemethanamine,4-methanesulfonylphenyl methylamine,4-methanesulfonyl-benzylamine
IUPAC Name	(4-methylsulfonylphenyl)methanamine
InChI Key	VMNXLLDFGVEBLE-UHFFFAOYSA-N
Molecular Formula	C8H11NO2S

Diphenyl sulfone, 99+%

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

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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

3,3'-Diaminodiphenyl sulfone, 98%

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-aminophenyl)sulfonylaniline SMILES: NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1

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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-aminophenyl)sulfonylaniline
InChI Key	LJGHYPLBDBRCRZ-UHFFFAOYSA-N
Molecular Formula	C12H12N2O2S

4,4'-Diaminodiphenyl sulfone, 98%

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

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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

Methyl phenyl sulfone, 99%

CAS: 3112-85-4 Molecular Formula: C₇H₈O₂S Molecular Weight (g/mol): 156.2 MDL Number: MFCD00014741 InChI Key: JCDWETOKTFWTHA-UHFFFAOYSA-N Synonym: methyl phenyl sulfone,methylsulfonyl benzene,phenyl methyl sulfone,benzene, methylsulfonyl,sulfone, methyl phenyl,phenylsulfonyl methane,methylphenylsulfone,methylsulphonyl benzene,methanesulfonylbenzene,methyl phenyl sulphone PubChem CID: 18369 IUPAC Name: methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC=CC=C1

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PubChem CID	18369
CAS	3112-85-4
Molecular Weight (g/mol)	156.2
MDL Number	MFCD00014741
SMILES	CS(=O)(=O)C1=CC=CC=C1
Synonym	methyl phenyl sulfone,methylsulfonyl benzene,phenyl methyl sulfone,benzene, methylsulfonyl,sulfone, methyl phenyl,phenylsulfonyl methane,methylphenylsulfone,methylsulphonyl benzene,methanesulfonylbenzene,methyl phenyl sulphone
IUPAC Name	methylsulfonylbenzene
InChI Key	JCDWETOKTFWTHA-UHFFFAOYSA-N
Molecular Formula	C₇H₈O₂S

2-(Methylsulfonyl)phenol, 98%

CAS: 27489-33-4 Molecular Formula: C₇H₈O₃S Molecular Weight (g/mol): 172.2 InChI Key: ZWTZHHHSRDUVRT-UHFFFAOYSA-N PubChem CID: 598998 IUPAC Name: 2-methylsulfonylphenol SMILES: CS(=O)(=O)C1=CC=CC=C1O

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PubChem CID	598998
CAS	27489-33-4
Molecular Weight (g/mol)	172.2
SMILES	CS(=O)(=O)C1=CC=CC=C1O
IUPAC Name	2-methylsulfonylphenol
InChI Key	ZWTZHHHSRDUVRT-UHFFFAOYSA-N
Molecular Formula	C₇H₈O₃S

Dapsone, USP, 98-102%, Spectrum™ Chemical

CAS: 80-08-0 Molecular Formula: C12H12N2O2S Molecular Weight (g/mol): 248.30 InChI Key: MQJKPEGWNLWLTK-UHFFFAOYSA-N IUPAC Name: 4-(4-aminobenzenesulfonyl)aniline SMILES: NC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(N)C=C1

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CAS	80-08-0
Molecular Weight (g/mol)	248.30
SMILES	NC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(N)C=C1
IUPAC Name	4-(4-aminobenzenesulfonyl)aniline
InChI Key	MQJKPEGWNLWLTK-UHFFFAOYSA-N
Molecular Formula	C12H12N2O2S

Chloromethyl phenyl sulfone, 99%

CAS: 7205-98-3 Molecular Formula: C₇H₇ClO₂S Molecular Weight (g/mol): 190.65 MDL Number: MFCD00007551 InChI Key: NXAIQSVCXQZNRY-UHFFFAOYSA-N Synonym: chloromethyl phenyl sulfone,chloromethyl sulfonyl benzene,phenyl chloromethyl sulfone,chloromethylphenylsulfone,benzene, chloromethyl sulfonyl,chloromethylphenyl sulfone,1-chloromethylsulfonyl benzene,chloromethyl sulphonyl benzene PubChem CID: 81625 IUPAC Name: chloromethylsulfonylbenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)CCl

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PubChem CID	81625
CAS	7205-98-3
Molecular Weight (g/mol)	190.65
MDL Number	MFCD00007551
SMILES	C1=CC=C(C=C1)S(=O)(=O)CCl
Synonym	chloromethyl phenyl sulfone,chloromethyl sulfonyl benzene,phenyl chloromethyl sulfone,chloromethylphenylsulfone,benzene, chloromethyl sulfonyl,chloromethylphenyl sulfone,1-chloromethylsulfonyl benzene,chloromethyl sulphonyl benzene
IUPAC Name	chloromethylsulfonylbenzene
InChI Key	NXAIQSVCXQZNRY-UHFFFAOYSA-N
Molecular Formula	C₇H₇ClO₂S

1,2-Bis(phenylsulfonyl)ethane, 98+%

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

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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

4-(Methanesulfonyl)phenylboronic acid, 98+%

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

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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

Methyl phenylsulfonylacetate, 98%

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

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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

Thiamphenicol, 98%, Thermo Scientific Chemicals

CAS: 15318-45-3 Molecular Formula: C₁₂H₁₅ClNO₅S Molecular Weight (g/mol): 356.22 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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PubChem CID	27200
CAS	15318-45-3
Molecular Weight (g/mol)	356.22
ChEBI	CHEBI:32215
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	C₁₂H₁₅ClNO₅S

4-(Trifluoromethylsulfonyl)benzonitrile, 97+%

CAS: 312-21-0 Molecular Formula: C8H4F3NO2S Molecular Weight (g/mol): 235.18 MDL Number: MFCD01631631 InChI Key: UHCGSMMNICMDIX-UHFFFAOYSA-N Synonym: 4-trifluoromethylsulfonyl benzonitrile,4-trifluoromethyl sulfonyl benzonitrile,4-trifluoromethanesulfonyl benzonitrile,4-trifluoromethanesulfonylbenzonitrile,4-trifluoromethyl sulfonyl benzenecarbonitrile,acmc-1clj3,4-trifluoromethanesulphonylbenzonitrile,4-trifluoromethylsulfonyl benzonitril PubChem CID: 2777824 IUPAC Name: 4-(trifluoromethylsulfonyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)S(=O)(=O)C(F)(F)F

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PubChem CID	2777824
CAS	312-21-0
Molecular Weight (g/mol)	235.18
MDL Number	MFCD01631631
SMILES	C1=CC(=CC=C1C#N)S(=O)(=O)C(F)(F)F
Synonym	4-trifluoromethylsulfonyl benzonitrile,4-trifluoromethyl sulfonyl benzonitrile,4-trifluoromethanesulfonyl benzonitrile,4-trifluoromethanesulfonylbenzonitrile,4-trifluoromethyl sulfonyl benzenecarbonitrile,acmc-1clj3,4-trifluoromethanesulphonylbenzonitrile,4-trifluoromethylsulfonyl benzonitril
IUPAC Name	4-(trifluoromethylsulfonyl)benzonitrile
InChI Key	UHCGSMMNICMDIX-UHFFFAOYSA-N
Molecular Formula	C8H4F3NO2S

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
InChI Key	KZTYYGOKRVBIMI-UHFFFAOYSA-N
Molecular Formula	C12H10O2S

Allyl phenyl sulfone, 98%

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

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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

Benzenesulfonyl compounds

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Dapsone, USP, 98-102%, Spectrum™ Chemical