4-oxidanylidene-N-(1-phenylethyl)-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(1-phenylethyl)-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-(1-phenylethyl)-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-(1-phenylethyl)-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-(1-phenylethyl)-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(1-phenylethyl)-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide Formula: C25H20F3N3O4S MolecularWeight: 515.50421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C25H20F3N3O4S/c1-15(16-6-3-2-4-7-16)30-24(33)21-14-29-22-11-10-19(13-20(22)23(21)32)36(34,35)31-18-9-5-8-17(12-18)25(26,27)28/h2-15,31H,1H3,(H,29,32)(H,30,33)