N-(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-4-yl)benzenesulfonamide

Systemtic Name: N-(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-4-yl)benzenesulfonamide Openeye Name: N-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)benzenesulfonamide CAS Name: N-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)benzenesulfonamide IUPAC Name: N-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)benzenesulfonamide Traditional Name: N-(7-anilino-5-keto-2-methyl-8-phenyl-1,8-naphthyridin-4-yl)benzenesulfonamide Formula: C27H22N4O3S MolecularWeight: 482.55358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)NS(=O)(=O)C3=CC=CC=C3)C(=O)C=C(N2C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C(=C1)NS(=O)(=O)C3=CC=CC=C3)C(=O)C=C(N2C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C27H22N4O3S/c1-19-17-23(30-35(33,34)22-15-9-4-10-16-22)26-24(32)18-25(29-20-11-5-2-6-12-20)31(27(26)28-19)21-13-7-3-8-14-21/h2-18,29H,1H3,(H,28,30)