N-(6-azanyl-5-cyano-4-methyl-pyridin-1-ium-2-yl)benzenesulfonamide

Systemtic Name: N-(6-azanyl-5-cyano-4-methyl-pyridin-1-ium-2-yl)benzenesulfonamide Openeye Name: N-(6-amino-5-cyano-4-methyl-pyridin-1-ium-2-yl)benzenesulfonamide CAS Name: N-(6-amino-5-cyano-4-methyl-2-pyridin-1-iumyl)benzenesulfonamide IUPAC Name: N-(6-amino-5-cyano-4-methylpyridin-1-ium-2-yl)benzenesulfonamide Traditional Name: N-(6-amino-5-cyano-4-methyl-pyridin-1-ium-2-yl)benzenesulfonamide Formula: C13H13N4O2S+ MolecularWeight: 289.33292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C(=C1C#N)N)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=[NH+]C(=C1C#N)N)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H12N4O2S/c1-9-7-12(16-13(15)11(9)8-14)17-20(18,19)10-5-3-2-4-6-10/h2-7H,1H3,(H3,15,16,17)/p+1