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

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(indoline-1-carbonyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindole-1-carbonyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(indoline-1-carbonyl)phenyl]-3-(trifluoromethyl)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=C3NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

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