3-(2,3-dihydroindol-1-ylcarbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3-(indoline-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 3-(indoline-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C22H17F3N2O3S MolecularWeight: 446.44219

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H17F3N2O3S/c23-22(24,25)17-7-4-8-18(14-17)26-31(29,30)19-9-3-6-16(13-19)21(28)27-12-11-15-5-1-2-10-20(15)27/h1-10,13-14,26H,11-12H2