N-(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-7-yl)benzenesulfonamide

Systemtic Name: N-(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-7-yl)benzenesulfonamide Openeye Name: N-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)benzenesulfonamide CAS Name: N-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)benzenesulfonamide IUPAC Name: N-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)benzenesulfonamide Traditional Name: N-(2-anilino-4-keto-1-phenyl-1,6-naphthyridin-7-yl)benzenesulfonamide Formula: C26H20N4O3S MolecularWeight: 468.527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=O)C3=CN=C(C=C3N2C4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=O)C3=CN=C(C=C3N2C4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O3S/c31-24-17-26(28-19-10-4-1-5-11-19)30(20-12-6-2-7-13-20)23-16-25(27-18-22(23)24)29-34(32,33)21-14-8-3-9-15-21/h1-18,28H,(H,27,29)