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

Systemtic Name: N-(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-7-yl)methanesulfonamide Openeye Name: N-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)methanesulfonamide CAS Name: N-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)methanesulfonamide IUPAC Name: N-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)methanesulfonamide Traditional Name: N-(2-anilino-4-keto-1-phenyl-1,6-naphthyridin-7-yl)methanesulfonamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=NC=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3S/c1-29(27,28)24-20-12-18-17(14-22-20)19(26)13-21(23-15-8-4-2-5-9-15)25(18)16-10-6-3-7-11-16/h2-14,23H,1H3,(H,22,24)