4-azanyl-N-(3-cyano-5-methyl-pyridin-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(3-cyano-5-methyl-pyridin-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(3-cyano-5-methyl-2-pyridyl)benzenesulfonamide CAS Name: 4-amino-N-(3-cyano-5-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 4-amino-N-(3-cyano-5-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(3-cyano-5-methyl-2-pyridyl)benzenesulfonamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1)C#N)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC1=CN=C(C(=C1)C#N)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C13H12N4O2S/c1-9-6-10(7-14)13(16-8-9)17-20(18,19)12-4-2-11(15)3-5-12/h2-6,8H,15H2,1H3,(H,16,17)