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

Systemtic Name: N-[5-cyano-6-methoxy-2-(4-methoxyphenyl)pyridin-3-yl]benzenesulfonamide Openeye Name: N-[5-cyano-6-methoxy-2-(4-methoxyphenyl)-3-pyridyl]benzenesulfonamide CAS Name: N-[5-cyano-6-methoxy-2-(4-methoxyphenyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[5-cyano-6-methoxy-2-(4-methoxyphenyl)pyridin-3-yl]benzenesulfonamide Traditional Name: N-[5-cyano-6-methoxy-2-(4-methoxyphenyl)-3-pyridyl]benzenesulfonamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=C(C(=N2)OC)C#N)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=C(C(=N2)OC)C#N)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O4S/c1-26-16-10-8-14(9-11-16)19-18(12-15(13-21)20(22-19)27-2)23-28(24,25)17-6-4-3-5-7-17/h3-12,23H,1-2H3