N-[2-(3-cyano-4-methyl-6-oxidanyl-2H-pyridin-1-yl)phenyl]benzenesulfonamide

Systemtic Name: N-[2-(3-cyano-4-methyl-6-oxidanyl-2H-pyridin-1-yl)phenyl]benzenesulfonamide Openeye Name: N-[2-(3-cyano-6-hydroxy-4-methyl-2H-pyridin-1-yl)phenyl]benzenesulfonamide CAS Name: N-[2-(3-cyano-6-hydroxy-4-methyl-2H-pyridin-1-yl)phenyl]benzenesulfonamide IUPAC Name: N-[2-(3-cyano-6-hydroxy-4-methyl-2H-pyridin-1-yl)phenyl]benzenesulfonamide Traditional Name: N-[2-(3-cyano-6-hydroxy-4-methyl-2H-pyridin-1-yl)phenyl]benzenesulfonamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CN(C(=C1)O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(CN(C(=C1)O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C19H17N3O3S/c1-14-11-19(23)22(13-15(14)12-20)18-10-6-5-9-17(18)21-26(24,25)16-7-3-2-4-8-16/h2-11,21,23H,13H2,1H3