N-[5-oxidanylidene-8-phenyl-7-phenylazanyl-4-(trifluoromethyl)-1,8-naphthyridin-2-yl]methanesulfonamide

Systemtic Name: N-[5-oxidanylidene-8-phenyl-7-phenylazanyl-4-(trifluoromethyl)-1,8-naphthyridin-2-yl]methanesulfonamide Openeye Name: N-[7-anilino-5-oxo-8-phenyl-4-(trifluoromethyl)-1,8-naphthyridin-2-yl]methanesulfonamide CAS Name: N-[7-anilino-5-oxo-8-phenyl-4-(trifluoromethyl)-1,8-naphthyridin-2-yl]methanesulfonamide IUPAC Name: N-[7-anilino-5-oxo-8-phenyl-4-(trifluoromethyl)-1,8-naphthyridin-2-yl]methanesulfonamide Traditional Name: N-[7-anilino-5-keto-8-phenyl-4-(trifluoromethyl)-1,8-naphthyridin-2-yl]methanesulfonamide Formula: C22H17F3N4O3S MolecularWeight: 474.45559

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC2=C(C(=C1)C(F)(F)F)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=NC2=C(C(=C1)C(F)(F)F)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H17F3N4O3S/c1-33(31,32)28-18-12-16(22(23,24)25)20-17(30)13-19(26-14-8-4-2-5-9-14)29(21(20)27-18)15-10-6-3-7-11-15/h2-13,26H,1H3,(H,27,28)