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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 105 résultats
1

3-(Phenylsulfonyl)propionitrile, 99%

CAS: 10154-75-3 Formule moléculaire: C9H9NO2S Poids moléculaire (g/mol): 195.236 Numéro MDL: MFCD00047798 Clé InChI: OVZPZPVSUAKTCM-UHFFFAOYSA-N Synonyme: 3-phenylsulfonyl propionitrile,3-phenylsulfonyl propanenitrile,3-phenylsulphonyl propiononitrile,3-benzenesulfonyl propanenitrile,3-phenylsulfonylpropionitrile,acmc-1bvrh,enamine_005271,3-phenylsulfonyl propanitrile,3-phenylsulphonyl-propionitrile,propanenitrile, 3-phenylsulfonyl CID PubChem: 82413 Nom IUPAC: 3-(benzenesulfonyl)propanenitrile SMILES: C1=CC=C(C=C1)S(=O)(=O)CCC#N

Poids moléculaire (g/mol) 195.236
Synonyme 3-phenylsulfonyl propionitrile,3-phenylsulfonyl propanenitrile,3-phenylsulphonyl propiononitrile,3-benzenesulfonyl propanenitrile,3-phenylsulfonylpropionitrile,acmc-1bvrh,enamine_005271,3-phenylsulfonyl propanitrile,3-phenylsulphonyl-propionitrile,propanenitrile, 3-phenylsulfonyl
Numéro MDL MFCD00047798
CAS 10154-75-3
CID PubChem 82413
Nom IUPAC 3-(benzenesulfonyl)propanenitrile
Clé InChI OVZPZPVSUAKTCM-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)S(=O)(=O)CCC#N
Formule moléculaire C9H9NO2S
2

2-(Methylsulfonyl)benzeneboronic acid, 98%

CAS: 330804-03-0 Formule moléculaire: C7H9BO4S Poids moléculaire (g/mol): 200.015 Numéro MDL: MFCD02179472 Clé InChI: MSQFFCRGQPVQRS-UHFFFAOYSA-N Synonyme: 2-methylsulfonyl phenylboronic acid,2-methylsulfonyl phenyl boronic acid,2-methylsulfonylphenyl boronic acid,2-methanesulfonyl phenylboronic acid,2-methylsulphonyl phenylboronic acid,2-methanesulfonylphenylboronic acid,2-methylsulphonyl benzeneboronic acid,2-methylsulfonyl benzeneboronic acid,b-2-methylsulfonyl phenyl-boronic acid CID PubChem: 2773539 Nom IUPAC: (2-methylsulfonylphenyl)boronic acid SMILES: B(C1=CC=CC=C1S(=O)(=O)C)(O)O

Poids moléculaire (g/mol) 200.015
Synonyme 2-methylsulfonyl phenylboronic acid,2-methylsulfonyl phenyl boronic acid,2-methylsulfonylphenyl boronic acid,2-methanesulfonyl phenylboronic acid,2-methylsulphonyl phenylboronic acid,2-methanesulfonylphenylboronic acid,2-methylsulphonyl benzeneboronic acid,2-methylsulfonyl benzeneboronic acid,b-2-methylsulfonyl phenyl-boronic acid
Numéro MDL MFCD02179472
CAS 330804-03-0
CID PubChem 2773539
Nom IUPAC (2-methylsulfonylphenyl)boronic acid
Clé InChI MSQFFCRGQPVQRS-UHFFFAOYSA-N
SMILES B(C1=CC=CC=C1S(=O)(=O)C)(O)O
Formule moléculaire C7H9BO4S
3

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
4

4-(Trifluoromethylsulfonyl)benzonitrile, 97+%

CAS: 312-21-0 Formule moléculaire: C8H4F3NO2S Poids moléculaire (g/mol): 235.18 Numéro MDL: MFCD01631631 Clé InChI: UHCGSMMNICMDIX-UHFFFAOYSA-N Synonyme: 4-trifluoromethylsulfonyl benzonitrile,4-trifluoromethyl sulfonyl benzonitrile,4-trifluoromethanesulfonyl benzonitrile,4-trifluoromethanesulfonylbenzonitrile,4-trifluoromethyl sulfonyl benzenecarbonitrile,acmc-1clj3,4-trifluoromethanesulphonylbenzonitrile,4-trifluoromethylsulfonyl benzonitril CID PubChem: 2777824 Nom IUPAC: 4-(trifluoromethylsulfonyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)S(=O)(=O)C(F)(F)F

Poids moléculaire (g/mol) 235.18
Synonyme 4-trifluoromethylsulfonyl benzonitrile,4-trifluoromethyl sulfonyl benzonitrile,4-trifluoromethanesulfonyl benzonitrile,4-trifluoromethanesulfonylbenzonitrile,4-trifluoromethyl sulfonyl benzenecarbonitrile,acmc-1clj3,4-trifluoromethanesulphonylbenzonitrile,4-trifluoromethylsulfonyl benzonitril
Numéro MDL MFCD01631631
CAS 312-21-0
CID PubChem 2777824
Nom IUPAC 4-(trifluoromethylsulfonyl)benzonitrile
Clé InChI UHCGSMMNICMDIX-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C#N)S(=O)(=O)C(F)(F)F
Formule moléculaire C8H4F3NO2S
5

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

CAS: 599-94-0 Formule moléculaire: C14H14O4S2 Poids moléculaire (g/mol): 310.38 Numéro MDL: MFCD00041256 Clé InChI: ULELOBVZIKJPAC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 69036 Nom IUPAC: 2-(benzenesulfonyl)ethylsulfonylbenzene SMILES: O=S(=O)(CCS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 310.38
Synonyme 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
Numéro MDL MFCD00041256
CAS 599-94-0
CID PubChem 69036
Nom IUPAC 2-(benzenesulfonyl)ethylsulfonylbenzene
Clé InChI ULELOBVZIKJPAC-UHFFFAOYSA-N
SMILES O=S(=O)(CCS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C14H14O4S2
6

(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
7

Benzenesulfonyl fluoride, 98%

CAS: 368-43-4 Formule moléculaire: C6H5FO2S Poids moléculaire (g/mol): 160.16 Numéro MDL: MFCD00007412 Clé InChI: IDIPWEYIBKUDNY-UHFFFAOYSA-N Synonyme: phenylsulfonyl fluoride,benzenesulphonyl fluoride,benzenesulfonylfluoride,phenylsulfonylfluoride,benzenesulphonylfluoride,fluorophenylsulfone,pubchem14507,acmc-20alq8,wln: wsfr,benzenesulfonyl fluoride CID PubChem: 67779 Nom IUPAC: benzenesulfonyl fluoride SMILES: FS(=O)(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 160.16
Synonyme phenylsulfonyl fluoride,benzenesulphonyl fluoride,benzenesulfonylfluoride,phenylsulfonylfluoride,benzenesulphonylfluoride,fluorophenylsulfone,pubchem14507,acmc-20alq8,wln: wsfr,benzenesulfonyl fluoride
Numéro MDL MFCD00007412
CAS 368-43-4
CID PubChem 67779
Nom IUPAC benzenesulfonyl fluoride
Clé InChI IDIPWEYIBKUDNY-UHFFFAOYSA-N
SMILES FS(=O)(=O)C1=CC=CC=C1
Formule moléculaire C6H5FO2S
8

Thiamphenicol

CAS: 15318-45-3 Formule moléculaire: C12H15Cl2NO5S Poids moléculaire (g/mol): 356.214 Numéro MDL: MFCD00467983 Clé InChI: OTVAEFIXJLOWRX-NXEZZACHSA-N Synonyme: thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol CID PubChem: 27200 ChEBI: CHEBI:32215 Nom IUPAC: 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

Poids moléculaire (g/mol) 356.214
Synonyme thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol
Numéro MDL MFCD00467983
CAS 15318-45-3
CID PubChem 27200
ChEBI CHEBI:32215
Nom IUPAC 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide
Clé InChI OTVAEFIXJLOWRX-NXEZZACHSA-N
SMILES CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O
Formule moléculaire C12H15Cl2NO5S
9

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
10

Difluoromethyl phenyl sulfone, 95%

CAS: 1535-65-5 Formule moléculaire: C7H6F2O2S Poids moléculaire (g/mol): 192.18 Numéro MDL: MFCD01050170 Clé InChI: LRHDNAVPELLXDL-UHFFFAOYSA-N Synonyme: difluoromethyl sulfonyl benzene,difluoromethyl phenyl sulfone,difluoromethanesulfonylbenzene,phenyl difluoromethyl sulfone,benzene, difluoromethyl sulfonyl,difluoromethyl sulfonylbenzene,difluoro-methanesulfonyl-benzene,difluoromethyl sulfonyl-benzene CID PubChem: 11816356 Nom IUPAC: difluoromethylsulfonylbenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)C(F)F

Poids moléculaire (g/mol) 192.18
Synonyme difluoromethyl sulfonyl benzene,difluoromethyl phenyl sulfone,difluoromethanesulfonylbenzene,phenyl difluoromethyl sulfone,benzene, difluoromethyl sulfonyl,difluoromethyl sulfonylbenzene,difluoro-methanesulfonyl-benzene,difluoromethyl sulfonyl-benzene
Numéro MDL MFCD01050170
CAS 1535-65-5
CID PubChem 11816356
Nom IUPAC difluoromethylsulfonylbenzene
Clé InChI LRHDNAVPELLXDL-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)S(=O)(=O)C(F)F
Formule moléculaire C7H6F2O2S
11

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
12

4,4'-Sulfonyldiphenol, 99.7%

CAS: 80-09-1 Formule moléculaire: C12H10O4S Poids moléculaire (g/mol): 250.27 Numéro MDL: MFCD00002350 Clé InChI: VPWNQTHUCYMVMZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6626 ChEBI: CHEBI:34372 Nom IUPAC: 4-(4-hydroxyphenyl)sulfonylphenol SMILES: OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1

Poids moléculaire (g/mol) 250.27
Synonyme 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
Numéro MDL MFCD00002350
CAS 80-09-1
CID PubChem 6626
ChEBI CHEBI:34372
Nom IUPAC 4-(4-hydroxyphenyl)sulfonylphenol
Clé InChI VPWNQTHUCYMVMZ-UHFFFAOYSA-N
SMILES OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1
Formule moléculaire C12H10O4S
13

4-Aminophenyl sulfone, 97%

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
14

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
15

Phenyl vinyl sulfone, 98%

CAS: 5535-48-8 Formule moléculaire: C8H8O2S Poids moléculaire (g/mol): 168.21 Numéro MDL: MFCD00007554 Clé InChI: UJTPZISIAWDGFF-UHFFFAOYSA-N Synonyme: phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon CID PubChem: 79664 Nom IUPAC: ethenylsulfonylbenzene SMILES: C=CS(=O)(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 168.21
Synonyme phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon
Numéro MDL MFCD00007554
CAS 5535-48-8
CID PubChem 79664
Nom IUPAC ethenylsulfonylbenzene
Clé InChI UJTPZISIAWDGFF-UHFFFAOYSA-N
SMILES C=CS(=O)(=O)C1=CC=CC=C1
Formule moléculaire C8H8O2S