N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C17H15F3N2O4S MolecularWeight: 400.37221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15F3N2O4S/c1-11(23)22-9-8-12-2-3-13(10-16(12)22)21-27(24,25)15-6-4-14(5-7-15)26-17(18,19)20/h2-7,10,21H,8-9H2,1H3