(2-cyanophenyl)methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CS(=O)(=O)N)C#N
Isomeric SMILES
C1=CC=C(C(=C1)CS(=O)(=O)N)C#N
InChI
InChI=1S/C8H8N2O2S/c9-5-7-3-1-2-4-8(7)6-13(10,11)12/h1-4H,6H2,(H2,10,11,12)
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-cyanophenyl)methanesulfonamide
- furan-2-ylmethyl-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium
- 2-(furan-2-ylmethylamino)-N-phenyl-ethanamide
- 2-[[4-(trifluoromethyl)phenyl]methyl]pyrazol-3-amine
- 4-methylpiperazin-4-ium-2,6-dione
- 6-azanyl-5-(2-chloranylethanoyl)-1-cyclopropyl-pyrimidine-2,4-dione
- (2-chloranyl-5-nitro-phenyl)methyl-methyl-azanium
- 1-(2-chloranyl-5-nitro-phenyl)-N-methyl-methanamine
- 3-(4-oxidanylidenecinnolin-1-yl)propanoate
- 3-(4-oxidanylidenecinnolin-1-yl)propanoic acid
