4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-(5-phenyl-1H-pyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-(5-phenyl-1H-pyrazol-3-yl)benzenesulfonamide Openeye Name: 4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-(5-phenyl-1H-pyrazol-3-yl)benzenesulfonamide CAS Name: 4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-(5-phenyl-1H-pyrazol-3-yl)benzenesulfonamide IUPAC Name: 4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-(5-phenyl-1H-pyrazol-3-yl)benzenesulfonamide Traditional Name: 4-[[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-(5-phenyl-1H-pyrazol-3-yl)benzenesulfonamide Formula: C26H19F3N4O3S MolecularWeight: 524.51427

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NS(=O)(=O)C3=CC=C(C=C3)CC4=CC5=C(C=C4)NC(=O)C=C5C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NS(=O)(=O)C3=CC=C(C=C3)CC4=CC5=C(C=C4)NC(=O)C=C5C(F)(F)F

InChI

InChI=1S/C26H19F3N4O3S/c27-26(28,29)21-14-25(34)30-22-11-8-17(13-20(21)22)12-16-6-9-19(10-7-16)37(35,36)33-24-15-23(31-32-24)18-4-2-1-3-5-18/h1-11,13-15H,12H2,(H,30,34)(H2,31,32,33)