4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-(8-quinolyl)benzenesulfonamide CAS Name: 4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 4-[[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-(8-quinolyl)benzenesulfonamide Formula: C26H18F3N3O3S MolecularWeight: 509.49963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)CC4=CC5=C(C=C4)NC(=O)C=C5C(F)(F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)CC4=CC5=C(C=C4)NC(=O)C=C5C(F)(F)F)N=CC=C2

InChI

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