4-methylsulfanylpyridine-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C(C=NC=C1)S(=O)(=O)N
Isomeric SMILES
CSC1=C(C=NC=C1)S(=O)(=O)N
InChI
InChI=1S/C6H8N2O2S2/c1-11-5-2-3-8-4-6(5)12(7,9)10/h2-4H,1H3,(H2,7,9,10)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3-sulfamoylpyridin-4-yl) carbamimidothioate hydrochloride
- (3-sulfamoylpyridin-4-yl) carbamimidothioate
- 4-(cyanomethylsulfanyl)pyridine-3-sulfonamide
- 4-(bromomethyl)-1-(phenylmethyl)pyrrolidin-2-one
- methyl 2-[1-(4,4-diphenylbut-3-enyl)azetidin-3-yl]ethanoate
- 1-[[5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]methyl]pyridin-2-one
- methyl 2-[1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]azetidin-3-yl]ethanoate
- (3aS,9bS)-2-(phenylmethyl)-3,3a,4,9b-tetrahydropyrrolo[3,4-a]indolizine-1,6-dione
- tert-butyl 2-[1-(4,4-diphenylbut-3-enyl)azetidin-2-yl]ethanoate
- tert-butyl 2-[1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]azetidin-2-yl]ethanoate
