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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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1 – 15 de 101 résultats
1

4,4'-Diaminodiphenyl sulfone, 98%

CAS: 80-08-0 Formule moléculaire: C12H12N2O2S Poids moléculaire (g/mol): 248.3 Numéro MDL: MFCD00007887 Clé InChI: MQJKPEGWNLWLTK-UHFFFAOYSA-N Synonyme: dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone CID PubChem: 2955 ChEBI: CHEBI:4325 Nom IUPAC: 4-(4-aminophenyl)sulfonylaniline SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N

Poids moléculaire (g/mol) 248.3
Synonyme dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone
Numéro MDL MFCD00007887
CAS 80-08-0
CID PubChem 2955
ChEBI CHEBI:4325
Nom IUPAC 4-(4-aminophenyl)sulfonylaniline
Clé InChI MQJKPEGWNLWLTK-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
Formule moléculaire C12H12N2O2S
2

Diphenyl sulfone, 99+%

CAS: 127-63-9 Formule moléculaire: C12H10O2S Poids moléculaire (g/mol): 218.27 Numéro MDL: MFCD00007548 Clé InChI: KZTYYGOKRVBIMI-UHFFFAOYSA-N Synonyme: diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone CID PubChem: 31386 ChEBI: CHEBI:78360 Nom IUPAC: benzenesulfonylbenzene SMILES: O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 218.27
Synonyme diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone
Numéro MDL MFCD00007548
CAS 127-63-9
CID PubChem 31386
ChEBI CHEBI:78360
Nom IUPAC benzenesulfonylbenzene
Clé InChI KZTYYGOKRVBIMI-UHFFFAOYSA-N
SMILES O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C12H10O2S
3

4-Methylsulphonylbenzyl bromide, Tech.

CAS: 53606-06-7 Formule moléculaire: C8H9BrO2S Poids moléculaire (g/mol): 249.13 Numéro MDL: MFCD00185849 Clé InChI: HGKPAXHJTMHWAH-UHFFFAOYSA-N Synonyme: 1-bromomethyl-4-methylsulfonyl benzene,4-methylsulfonyl benzyl bromide,1-bromomethyl-4-methanesulfonylbenzene,benzene, 1-bromomethyl-4-methylsulfonyl,4-methylsulphonylbenzyl bromide,4-methylsulfonyl benzylbromide,1-bromomethyl-4-methanesulfonyl-benzene,1-bromomethyl-4-methylsulfonylbenzene,pubchem18666,acmc-1b0ix CID PubChem: 2733581 Nom IUPAC: 1-(bromomethyl)-4-methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC=C(C=C1)CBr

Poids moléculaire (g/mol) 249.13
Synonyme 1-bromomethyl-4-methylsulfonyl benzene,4-methylsulfonyl benzyl bromide,1-bromomethyl-4-methanesulfonylbenzene,benzene, 1-bromomethyl-4-methylsulfonyl,4-methylsulphonylbenzyl bromide,4-methylsulfonyl benzylbromide,1-bromomethyl-4-methanesulfonyl-benzene,1-bromomethyl-4-methylsulfonylbenzene,pubchem18666,acmc-1b0ix
Numéro MDL MFCD00185849
CAS 53606-06-7
CID PubChem 2733581
Nom IUPAC 1-(bromomethyl)-4-methylsulfonylbenzene
Clé InChI HGKPAXHJTMHWAH-UHFFFAOYSA-N
SMILES CS(=O)(=O)C1=CC=C(C=C1)CBr
Formule moléculaire C8H9BrO2S
4

4-Fluorophenyl sulfone, 99%

CAS: 383-29-9 Formule moléculaire: C12H8F2O2S Poids moléculaire (g/mol): 254.25 Numéro MDL: MFCD00000350 Clé InChI: PLVUIVUKKJTSDM-UHFFFAOYSA-N Synonyme: 4-fluorophenyl sulfone,bis p-fluorophenyl sulfone,4,4'-sulfonylbis fluorobenzene,bis 4-fluorophenyl sulfone,4,4'-difluorodiphenyl sulfone,4-fluorophenyl sulphone,4-fluorophenylsulfone,benzene, 1,1'-sulfonylbis 4-fluoro,4,4'-difluorodiphenyl sulphone CID PubChem: 67842 Nom IUPAC: 1-fluoro-4-(4-fluorophenyl)sulfonylbenzene SMILES: FC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(F)C=C1

Poids moléculaire (g/mol) 254.25
Synonyme 4-fluorophenyl sulfone,bis p-fluorophenyl sulfone,4,4'-sulfonylbis fluorobenzene,bis 4-fluorophenyl sulfone,4,4'-difluorodiphenyl sulfone,4-fluorophenyl sulphone,4-fluorophenylsulfone,benzene, 1,1'-sulfonylbis 4-fluoro,4,4'-difluorodiphenyl sulphone
Numéro MDL MFCD00000350
CAS 383-29-9
CID PubChem 67842
Nom IUPAC 1-fluoro-4-(4-fluorophenyl)sulfonylbenzene
Clé InChI PLVUIVUKKJTSDM-UHFFFAOYSA-N
SMILES FC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(F)C=C1
Formule moléculaire C12H8F2O2S
5

Methyl phenyl sulfone, 98+%

CAS: 3112-85-4 Formule moléculaire: C7H8O2S Poids moléculaire (g/mol): 156.199 Numéro MDL: MFCD00014741 Clé InChI: JCDWETOKTFWTHA-UHFFFAOYSA-N Synonyme: methyl phenyl sulfone,methylsulfonyl benzene,phenyl methyl sulfone,benzene, methylsulfonyl,sulfone, methyl phenyl,phenylsulfonyl methane,methylphenylsulfone,methylsulphonyl benzene,methanesulfonylbenzene,methyl phenyl sulphone CID PubChem: 18369 Nom IUPAC: methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 156.199
Synonyme methyl phenyl sulfone,methylsulfonyl benzene,phenyl methyl sulfone,benzene, methylsulfonyl,sulfone, methyl phenyl,phenylsulfonyl methane,methylphenylsulfone,methylsulphonyl benzene,methanesulfonylbenzene,methyl phenyl sulphone
Numéro MDL MFCD00014741
CAS 3112-85-4
CID PubChem 18369
Nom IUPAC methylsulfonylbenzene
Clé InChI JCDWETOKTFWTHA-UHFFFAOYSA-N
SMILES CS(=O)(=O)C1=CC=CC=C1
Formule moléculaire C7H8O2S
6

4-Fluorophenylsulfonylacetonitrile, 97%

CAS: 32083-66-2 Formule moléculaire: C8H6FNO2S Poids moléculaire (g/mol): 199.199 Numéro MDL: MFCD00179339 Clé InChI: WBXJZTLPEMITJL-UHFFFAOYSA-N Synonyme: 4-fluorobenzenesulfonyl acetonitrile,2-4-fluorophenyl sulfonyl acetonitrile,4-fluorobenzenesulphonyl acetonitrile,4-fluorophenyl sulfonyl acetonitrile,2-4-fluorobenzenesulfonyl acetonitrile,4-fluorophenylsulfonylacetonitrile,4-fluorobenzenesulfonylacetonitrile,2-4-fluorophenyl sulfonylacetonitrile,4-fluorophenylsulfonyl acetonitrile CID PubChem: 565732 Nom IUPAC: 2-(4-fluorophenyl)sulfonylacetonitrile SMILES: C1=CC(=CC=C1F)S(=O)(=O)CC#N

Poids moléculaire (g/mol) 199.199
Synonyme 4-fluorobenzenesulfonyl acetonitrile,2-4-fluorophenyl sulfonyl acetonitrile,4-fluorobenzenesulphonyl acetonitrile,4-fluorophenyl sulfonyl acetonitrile,2-4-fluorobenzenesulfonyl acetonitrile,4-fluorophenylsulfonylacetonitrile,4-fluorobenzenesulfonylacetonitrile,2-4-fluorophenyl sulfonylacetonitrile,4-fluorophenylsulfonyl acetonitrile
Numéro MDL MFCD00179339
CAS 32083-66-2
CID PubChem 565732
Nom IUPAC 2-(4-fluorophenyl)sulfonylacetonitrile
Clé InChI WBXJZTLPEMITJL-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1F)S(=O)(=O)CC#N
Formule moléculaire C8H6FNO2S
7

2-Methylsulphonylaniline hydrochloride, 95%

CAS: 205985-95-1 Formule moléculaire: C7H9NO2S Poids moléculaire (g/mol): 171.21 Numéro MDL: MFCD00216484 Clé InChI: AUSRSVRJOXYXMI-UHFFFAOYSA-N Synonyme: 2-methylsulfonylaniline hydrochloride,2-methylsulfonyl aniline hydrochloride,2-methanesulfonylaniline hydrochloride,2-methylsulphonylaniline hydrochloride,2-methylsulphonyl aniline hydrochloride,2-methylsulfonyl aniline, hcl,2-methanesulfonyl-phenylammonium chloride,2-methylsulfonyl phenylamine hydrochloride CID PubChem: 2735177 Nom IUPAC: 2-methylsulfonylaniline;hydrochloride SMILES: CS(=O)(=O)C1=CC=CC=C1N

Poids moléculaire (g/mol) 171.21
Synonyme 2-methylsulfonylaniline hydrochloride,2-methylsulfonyl aniline hydrochloride,2-methanesulfonylaniline hydrochloride,2-methylsulphonylaniline hydrochloride,2-methylsulphonyl aniline hydrochloride,2-methylsulfonyl aniline, hcl,2-methanesulfonyl-phenylammonium chloride,2-methylsulfonyl phenylamine hydrochloride
Numéro MDL MFCD00216484
CAS 205985-95-1
CID PubChem 2735177
Nom IUPAC 2-methylsulfonylaniline;hydrochloride
Clé InChI AUSRSVRJOXYXMI-UHFFFAOYSA-N
SMILES CS(=O)(=O)C1=CC=CC=C1N
Formule moléculaire C7H9NO2S
8

3-Methylsulphonylaniline hydrochloride, 95%

CAS: 80213-28-1 Formule moléculaire: C7H10ClNO2S Poids moléculaire (g/mol): 207.67 Numéro MDL: MFCD00216487 Clé InChI: ZMPXGSYLKFAGOV-UHFFFAOYSA-N Synonyme: 3-methylsulfonyl aniline hydrochloride,3-methylsulfonylaniline hydrochloride,3-methanesulfonylaniline hydrochloride,3-methylsulphonyl aniline hydrochloride,3-methylsulphonylaniline hydrochloride,3-methylsulfonyl phenyl amine hydrochloride,3-methanesulfonyl-phenylamine hcl,3-methylsulfonyl phenyl amine hcl,3-methylsulfonyl anilinehydrochloride,3-methansulphonylaniline hydrochloride CID PubChem: 2735179 Nom IUPAC: 3-methylsulfonylaniline;hydrochloride SMILES: [H+].[Cl-].CS(=O)(=O)C1=CC=CC(N)=C1

Poids moléculaire (g/mol) 207.67
Synonyme 3-methylsulfonyl aniline hydrochloride,3-methylsulfonylaniline hydrochloride,3-methanesulfonylaniline hydrochloride,3-methylsulphonyl aniline hydrochloride,3-methylsulphonylaniline hydrochloride,3-methylsulfonyl phenyl amine hydrochloride,3-methanesulfonyl-phenylamine hcl,3-methylsulfonyl phenyl amine hcl,3-methylsulfonyl anilinehydrochloride,3-methansulphonylaniline hydrochloride
Numéro MDL MFCD00216487
CAS 80213-28-1
CID PubChem 2735179
Nom IUPAC 3-methylsulfonylaniline;hydrochloride
Clé InChI ZMPXGSYLKFAGOV-UHFFFAOYSA-N
SMILES [H+].[Cl-].CS(=O)(=O)C1=CC=CC(N)=C1
Formule moléculaire C7H10ClNO2S
9

4-Methylsulphonyl benzaldehyde, 95%

CAS: 5398-77-6 Formule moléculaire: C8H8O3S Poids moléculaire (g/mol): 184.22 Numéro MDL: MFCD00216485 Clé InChI: PSVPUHBSBYJSMQ-UHFFFAOYSA-N Synonyme: 4-methylsulfonyl benzaldehyde,4-methylsulphonyl benzaldehyde,4-methanesulfonylbenzaldehyde,4-methanesulfonyl-benzaldehyde,4-methylsulfonyl-benzaldehyde,4-methylsulphonylbenzaldehyde,p-methylsulphonyl benzaldehyde,benzaldehyde, 4-methylsulfonyl,pubchem8151 CID PubChem: 220376 Nom IUPAC: 4-methylsulfonylbenzaldehyde SMILES: CS(=O)(=O)C1=CC=C(C=C1)C=O

Poids moléculaire (g/mol) 184.22
Synonyme 4-methylsulfonyl benzaldehyde,4-methylsulphonyl benzaldehyde,4-methanesulfonylbenzaldehyde,4-methanesulfonyl-benzaldehyde,4-methylsulfonyl-benzaldehyde,4-methylsulphonylbenzaldehyde,p-methylsulphonyl benzaldehyde,benzaldehyde, 4-methylsulfonyl,pubchem8151
Numéro MDL MFCD00216485
CAS 5398-77-6
CID PubChem 220376
Nom IUPAC 4-methylsulfonylbenzaldehyde
Clé InChI PSVPUHBSBYJSMQ-UHFFFAOYSA-N
SMILES CS(=O)(=O)C1=CC=C(C=C1)C=O
Formule moléculaire C8H8O3S
10

(Phenylsulfonyl)acetic acid, 97%

CAS: 3959-23-7 Formule moléculaire: C8H8O4S Poids moléculaire (g/mol): 200.208 Numéro MDL: MFCD00025042 Clé InChI: YTEFAALYDTWTLB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 59543 Nom IUPAC: 2-(benzenesulfonyl)acetic acid SMILES: C1=CC=C(C=C1)S(=O)(=O)CC(=O)O

Poids moléculaire (g/mol) 200.208
Synonyme 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
Numéro MDL MFCD00025042
CAS 3959-23-7
CID PubChem 59543
Nom IUPAC 2-(benzenesulfonyl)acetic acid
Clé InChI YTEFAALYDTWTLB-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)S(=O)(=O)CC(=O)O
Formule moléculaire C8H8O4S
11

3-(Methylsulfonyl)benzeneboronic acid, 98%

CAS: 373384-18-0 Formule moléculaire: C7H9BO4S Poids moléculaire (g/mol): 200.015 Numéro MDL: MFCD03092935 Clé InChI: HZFFUMBZBGETES-UHFFFAOYSA-N Synonyme: 3-methylsulfonyl phenylboronic acid,3-methylsulfonyl phenyl boronic acid,3-methylsulfonylphenyl boronic acid,3-methanesulfonyl phenylboronic acid,3-methanesulfonyl phenyl boronic acid,3-methanesulfonylphenylboronic acid,boronic acid, 3-methylsulfonyl phenyl,3-methanesulfonylphenyl boronic acid,3-methanesulphonyl phenylboronic acid CID PubChem: 2773542 Nom IUPAC: (3-methylsulfonylphenyl)boronic acid SMILES: B(C1=CC(=CC=C1)S(=O)(=O)C)(O)O

Poids moléculaire (g/mol) 200.015
Synonyme 3-methylsulfonyl phenylboronic acid,3-methylsulfonyl phenyl boronic acid,3-methylsulfonylphenyl boronic acid,3-methanesulfonyl phenylboronic acid,3-methanesulfonyl phenyl boronic acid,3-methanesulfonylphenylboronic acid,boronic acid, 3-methylsulfonyl phenyl,3-methanesulfonylphenyl boronic acid,3-methanesulphonyl phenylboronic acid
Numéro MDL MFCD03092935
CAS 373384-18-0
CID PubChem 2773542
Nom IUPAC (3-methylsulfonylphenyl)boronic acid
Clé InChI HZFFUMBZBGETES-UHFFFAOYSA-N
SMILES B(C1=CC(=CC=C1)S(=O)(=O)C)(O)O
Formule moléculaire C7H9BO4S
12

4-(Trifluoromethylsulfonyl)phenylacetic acid, 98%

CAS: 1099597-82-6 Formule moléculaire: C9H7F3O4S Poids moléculaire (g/mol): 268.206 Numéro MDL: MFCD04973012 Clé InChI: FIEUCHICQSJBAU-UHFFFAOYSA-N Synonyme: 4-trifluoromethylsulfony phenylacetic acid,2-4-trifluoromethyl sulfonyl phenyl acetic acid,4-trifluoromethanesulfonylphenyl acetic acid,4-trifluoromethylsulfonyl phenylacetic acid,4-trifluoromethanesulfonyl phenyl acetic acid CID PubChem: 40427164 Nom IUPAC: 2-[4-(trifluoromethylsulfonyl)phenyl]acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)S(=O)(=O)C(F)(F)F

Poids moléculaire (g/mol) 268.206
Synonyme 4-trifluoromethylsulfony phenylacetic acid,2-4-trifluoromethyl sulfonyl phenyl acetic acid,4-trifluoromethanesulfonylphenyl acetic acid,4-trifluoromethylsulfonyl phenylacetic acid,4-trifluoromethanesulfonyl phenyl acetic acid
Numéro MDL MFCD04973012
CAS 1099597-82-6
CID PubChem 40427164
Nom IUPAC 2-[4-(trifluoromethylsulfonyl)phenyl]acetic acid
Clé InChI FIEUCHICQSJBAU-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CC(=O)O)S(=O)(=O)C(F)(F)F
Formule moléculaire C9H7F3O4S
13

Bis(phenylsulfonyl)sulfide, 96%

CAS: 4388-22-1 Formule moléculaire: C12H10O4S3 Poids moléculaire (g/mol): 314.39 Numéro MDL: MFCD00094733 Clé InChI: YQUSJUJNDKUWAM-UHFFFAOYSA-N Synonyme: bis phenylsulfonyl sulfide,benzenesulfonyl sulfide,benzenesulfonic thioanhydride,benzenesulfonothioic acid, anhydrosulfide,benzenesulfonic acid, thio-, anhydrosulfide,bis phenylsulfonyl thio,benzenesulfonyl sulfanylsulfonyl benzene,phso2 2s,benzenesulfonylthio sulfonylbenzene CID PubChem: 257516 Nom IUPAC: benzenesulfonylsulfanylsulfonylbenzene SMILES: O=S(=O)(SS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 314.39
Synonyme bis phenylsulfonyl sulfide,benzenesulfonyl sulfide,benzenesulfonic thioanhydride,benzenesulfonothioic acid, anhydrosulfide,benzenesulfonic acid, thio-, anhydrosulfide,bis phenylsulfonyl thio,benzenesulfonyl sulfanylsulfonyl benzene,phso2 2s,benzenesulfonylthio sulfonylbenzene
Numéro MDL MFCD00094733
CAS 4388-22-1
CID PubChem 257516
Nom IUPAC benzenesulfonylsulfanylsulfonylbenzene
Clé InChI YQUSJUJNDKUWAM-UHFFFAOYSA-N
SMILES O=S(=O)(SS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C12H10O4S3
14

Methyl phenylsulfonylacetate, 98%

CAS: 34097-60-4 Formule moléculaire: C9H10O4S Poids moléculaire (g/mol): 214.235 Numéro MDL: MFCD00007555 Clé InChI: NLEAIFBNKPYTGN-UHFFFAOYSA-N CID PubChem: 555619 Nom IUPAC: methyl 2-(benzenesulfonyl)acetate SMILES: COC(=O)CS(=O)(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 214.235
Numéro MDL MFCD00007555
CAS 34097-60-4
CID PubChem 555619
Nom IUPAC methyl 2-(benzenesulfonyl)acetate
Clé InChI NLEAIFBNKPYTGN-UHFFFAOYSA-N
SMILES COC(=O)CS(=O)(=O)C1=CC=CC=C1
Formule moléculaire C9H10O4S
15

Phenyl sulfone, 97%

CAS: 127-63-9 Formule moléculaire: C12H10O2S Poids moléculaire (g/mol): 218.27 Numéro MDL: MFCD00007548 Clé InChI: KZTYYGOKRVBIMI-UHFFFAOYSA-N Synonyme: diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone CID PubChem: 31386 ChEBI: CHEBI:78360 SMILES: O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 218.27
Synonyme diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone
Numéro MDL MFCD00007548
CAS 127-63-9
CID PubChem 31386
ChEBI CHEBI:78360
Clé InChI KZTYYGOKRVBIMI-UHFFFAOYSA-N
SMILES O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C12H10O2S