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

Systemtic Name: 5-bromanyl-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-1-ethanoyl-2-methyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-methyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-methyl-indoline-7-sulfonamide Formula: C18H15BrClF3N2O3S MolecularWeight: 511.74051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrClF3N2O3S/c1-9-5-11-6-12(19)7-16(17(11)25(9)10(2)26)29(27,28)24-13-3-4-15(20)14(8-13)18(21,22)23/h3-4,6-9,24H,5H2,1-2H3