4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-quinolin-5-yl-benzenesulfonamide

Systemtic Name: 4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-quinolin-5-yl-benzenesulfonamide Openeye Name: 4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-(5-quinolyl)benzenesulfonamide CAS Name: 4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-(5-quinolinyl)benzenesulfonamide IUPAC Name: 4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-quinolin-5-ylbenzenesulfonamide Traditional Name: 4-[[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-(5-quinolyl)benzenesulfonamide Formula: C26H18F3N3O3S MolecularWeight: 509.49963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NS(=O)(=O)C3=CC=C(C=C3)CC4=CC5=C(C=C4)NC(=O)C=C5C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NS(=O)(=O)C3=CC=C(C=C3)CC4=CC5=C(C=C4)NC(=O)C=C5C(F)(F)F

InChI

InChI=1S/C26H18F3N3O3S/c27-26(28,29)21-15-25(33)31-23-11-8-17(14-20(21)23)13-16-6-9-18(10-7-16)36(34,35)32-24-5-1-4-22-19(24)3-2-12-30-22/h1-12,14-15,32H,13H2,(H,31,33)