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

Systemtic Name: N-[2-(4-aminophenyl)-5-cyano-6-methoxy-pyridin-3-yl]benzenesulfonamide Openeye Name: N-[2-(4-aminophenyl)-5-cyano-6-methoxy-3-pyridyl]benzenesulfonamide CAS Name: N-[2-(4-aminophenyl)-5-cyano-6-methoxy-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[2-(4-aminophenyl)-5-cyano-6-methoxypyridin-3-yl]benzenesulfonamide Traditional Name: N-[2-(4-aminophenyl)-5-cyano-6-methoxy-3-pyridyl]benzenesulfonamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O3S/c1-26-19-14(12-20)11-17(18(22-19)13-7-9-15(21)10-8-13)23-27(24,25)16-5-3-2-4-6-16/h2-11,23H,21H2,1H3