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

Systemtic Name: 5-bromanyl-1-ethanoyl-2-methyl-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-2-methyl-N-[3-(trifluoromethyl)phenyl]indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-2-methyl-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-2-methyl-N-[3-(trifluoromethyl)phenyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-2-methyl-N-[3-(trifluoromethyl)phenyl]indoline-7-sulfonamide Formula: C18H16BrF3N2O3S MolecularWeight: 477.29545

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F)Br

InChI

InChI=1S/C18H16BrF3N2O3S/c1-10-6-12-7-14(19)9-16(17(12)24(10)11(2)25)28(26,27)23-15-5-3-4-13(8-15)18(20,21)22/h3-5,7-10,23H,6H2,1-2H3