N-(1-ethanoyl-2,3-dihydroindol-7-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-7-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1-acetylindolin-7-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-7-yl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-7-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-acetylindolin-7-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C17H15F3N2O3S MolecularWeight: 384.37281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C(=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCC2=C1C(=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H15F3N2O3S/c1-11(23)22-9-8-12-4-2-7-15(16(12)22)21-26(24,25)14-6-3-5-13(10-14)17(18,19)20/h2-7,10,21H,8-9H2,1H3