N-[5-cyano-6-methoxy-2-(4-methylphenyl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[5-cyano-6-methoxy-2-(4-methylphenyl)pyridin-3-yl]benzenesulfonamide Openeye Name: N-[5-cyano-6-methoxy-2-(p-tolyl)-3-pyridyl]benzenesulfonamide CAS Name: N-[5-cyano-6-methoxy-2-(4-methylphenyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[5-cyano-6-methoxy-2-(4-methylphenyl)pyridin-3-yl]benzenesulfonamide Traditional Name: N-[5-cyano-6-methoxy-2-(p-tolyl)-3-pyridyl]benzenesulfonamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C(C(=N2)OC)C#N)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C(C(=N2)OC)C#N)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3S/c1-14-8-10-15(11-9-14)19-18(12-16(13-21)20(22-19)26-2)23-27(24,25)17-6-4-3-5-7-17/h3-12,23H,1-2H3