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

Systemtic Name: 2-methyl-N-(4-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-2-yl)benzenesulfonamide Openeye Name: N-(7-anilino-4-methyl-5-oxo-8-phenyl-1,8-naphthyridin-2-yl)-2-methyl-benzenesulfonamide CAS Name: N-(7-anilino-4-methyl-5-oxo-8-phenyl-1,8-naphthyridin-2-yl)-2-methylbenzenesulfonamide IUPAC Name: N-(7-anilino-4-methyl-5-oxo-8-phenyl-1,8-naphthyridin-2-yl)-2-methylbenzenesulfonamide Traditional Name: N-(7-anilino-5-keto-4-methyl-8-phenyl-1,8-naphthyridin-2-yl)-2-methyl-benzenesulfonamide Formula: C28H24N4O3S MolecularWeight: 496.58016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=NC3=C(C(=C2)C)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=NC3=C(C(=C2)C)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C28H24N4O3S/c1-19-11-9-10-16-24(19)36(34,35)31-25-17-20(2)27-23(33)18-26(29-21-12-5-3-6-13-21)32(28(27)30-25)22-14-7-4-8-15-22/h3-18,29H,1-2H3,(H,30,31)