5-bromanyl-N-(2-chloranyl-4-fluoranyl-phenyl)-1-ethanoyl-2,3-dihydroindole-6-sulfonamide

Systemtic Name: 5-bromanyl-N-(2-chloranyl-4-fluoranyl-phenyl)-1-ethanoyl-2,3-dihydroindole-6-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(2-chloro-4-fluoro-phenyl)indoline-6-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(2-chloro-4-fluorophenyl)-2,3-dihydroindole-6-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(2-chloro-4-fluorophenyl)-2,3-dihydroindole-6-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(2-chloro-4-fluoro-phenyl)indoline-6-sulfonamide Formula: C16H13BrClFN2O3S MolecularWeight: 447.706423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClFN2O3S/c1-9(22)21-5-4-10-6-12(17)16(8-15(10)21)25(23,24)20-14-3-2-11(19)7-13(14)18/h2-3,6-8,20H,4-5H2,1H3