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

Systemtic Name: 2-[5-cyano-6-methoxy-2-(4-methylphenyl)pyridin-3-yl]benzenesulfonamide Openeye Name: 2-[5-cyano-6-methoxy-2-(p-tolyl)-3-pyridyl]benzenesulfonamide CAS Name: 2-[5-cyano-6-methoxy-2-(4-methylphenyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 2-[5-cyano-6-methoxy-2-(4-methylphenyl)pyridin-3-yl]benzenesulfonamide Traditional Name: 2-[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)C3=CC=CC=C3S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C(C(=N2)OC)C#N)C3=CC=CC=C3S(=O)(=O)N

InChI

InChI=1S/C20H17N3O3S/c1-13-7-9-14(10-8-13)19-17(11-15(12-21)20(23-19)26-2)16-5-3-4-6-18(16)27(22,24)25/h3-11H,1-2H3,(H2,22,24,25)