N-[(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-8-yl)methyl]methanesulfonamide

Systemtic Name: N-[(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-8-yl)methyl]methanesulfonamide Openeye Name: N-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)methyl]methanesulfonamide CAS Name: N-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)methyl]methanesulfonamide IUPAC Name: N-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)methyl]methanesulfonamide Traditional Name: N-[(2-anilino-4-keto-1-phenyl-1,6-naphthyridin-8-yl)methyl]methanesulfonamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1=C2C(=CN=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NCC1=C2C(=CN=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3S/c1-30(28,29)24-14-16-13-23-15-19-20(27)12-21(25-17-8-4-2-5-9-17)26(22(16)19)18-10-6-3-7-11-18/h2-13,15,24-25H,14H2,1H3