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

Systemtic Name: N-[5-cyano-6-methoxy-2-(4-phenylazanylphenyl)pyridin-3-yl]benzenesulfonamide Openeye Name: N-[2-(4-anilinophenyl)-5-cyano-6-methoxy-3-pyridyl]benzenesulfonamide CAS Name: N-[2-(4-anilinophenyl)-5-cyano-6-methoxy-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[2-(4-anilinophenyl)-5-cyano-6-methoxypyridin-3-yl]benzenesulfonamide Traditional Name: N-[2-(4-anilinophenyl)-5-cyano-6-methoxy-3-pyridyl]benzenesulfonamide Formula: C25H20N4O3S MolecularWeight: 456.5163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1C#N)NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=NC(=C(C=C1C#N)NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C25H20N4O3S/c1-32-25-19(17-26)16-23(29-33(30,31)22-10-6-3-7-11-22)24(28-25)18-12-14-21(15-13-18)27-20-8-4-2-5-9-20/h2-16,27,29H,1H3