4-(cyanomethylsulfanyl)pyridine-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1SCC#N)S(=O)(=O)N
Isomeric SMILES
C1=CN=CC(=C1SCC#N)S(=O)(=O)N
InChI
InChI=1S/C7H7N3O2S2/c8-2-4-13-6-1-3-10-5-7(6)14(9,11)12/h1,3,5H,4H2,(H2,9,11,12)
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
- 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
- (2R,3S)-N-methoxy-N-methyl-3-[[(S)-(4-methylphenyl)sulfinyl]amino]-2-prop-2-enyl-pent-4-enamide
- (2R)-N-methoxy-N-methyl-2-[(1S)-1-[[(S)-(4-methylphenyl)sulfinyl]amino]prop-2-enyl]hex-5-enamide
- (2R)-N-methoxy-N-methyl-2-[(1S)-1-[[(S)-(4-methylphenyl)sulfinyl]amino]prop-2-enyl]hept-6-enamide
