5-bromanyl-1-ethanoyl-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[3-(trifluoromethyl)phenyl]indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[3-(trifluoromethyl)phenyl]indoline-7-sulfonamide Formula: C17H14BrF3N2O3S MolecularWeight: 463.26887

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F)Br

InChI

InChI=1S/C17H14BrF3N2O3S/c1-10(24)23-6-5-11-7-13(18)9-15(16(11)23)27(25,26)22-14-4-2-3-12(8-14)17(19,20)21/h2-4,7-9,22H,5-6H2,1H3