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

Systemtic Name: N-[3,5-bis(trifluoromethyl)phenyl]-5-bromanyl-1-ethanoyl-2-methyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-N-[3,5-bis(trifluoromethyl)phenyl]-5-bromo-2-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-N-[3,5-bis(trifluoromethyl)phenyl]-5-bromo-2-methyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-N-[3,5-bis(trifluoromethyl)phenyl]-5-bromo-2-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-N-[3,5-bis(trifluoromethyl)phenyl]-5-bromo-2-methyl-indoline-7-sulfonamide Formula: C19H15BrF6N2O3S MolecularWeight: 545.293419

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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)C(F)(F)F)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrF6N2O3S/c1-9-3-11-4-14(20)8-16(17(11)28(9)10(2)29)32(30,31)27-15-6-12(18(21,22)23)5-13(7-15)19(24,25)26/h4-9,27H,3H2,1-2H3