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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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