N-[(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-7-yl)methyl]methanesulfonamide

Systemtic Name: N-[(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-7-yl)methyl]methanesulfonamide Openeye Name: N-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)methyl]methanesulfonamide CAS Name: N-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)methyl]methanesulfonamide IUPAC Name: N-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)methyl]methanesulfonamide Traditional Name: N-[(2-anilino-4-keto-1-phenyl-1,6-naphthyridin-7-yl)methyl]methanesulfonamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1=NC=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NCC1=NC=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

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