5-bromanyl-1-ethanoyl-2-methyl-N-[4-(trifluoromethyloxy)phenyl]-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-2-methyl-N-[4-(trifluoromethyloxy)phenyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-2-methyl-N-[4-(trifluoromethoxy)phenyl]indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-2-methyl-N-[4-(trifluoromethoxy)phenyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-2-methyl-N-[4-(trifluoromethoxy)phenyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-2-methyl-N-[4-(trifluoromethoxy)phenyl]indoline-7-sulfonamide Formula: C18H16BrF3N2O4S MolecularWeight: 493.29485

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrF3N2O4S/c1-10-7-12-8-13(19)9-16(17(12)24(10)11(2)25)29(26,27)23-14-3-5-15(6-4-14)28-18(20,21)22/h3-6,8-10,23H,7H2,1-2H3