1-ethanoyl-N-[4-(trifluoromethyloxy)phenyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[4-(trifluoromethyloxy)phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[4-(trifluoromethoxy)phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[4-(trifluoromethoxy)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[4-(trifluoromethoxy)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[4-(trifluoromethoxy)phenyl]indoline-5-sulfonamide Formula: C17H15F3N2O4S MolecularWeight: 400.37221

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

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