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

Systemtic Name: 5-bromanyl-N-(4-bromanyl-2-fluoranyl-phenyl)-1-ethanoyl-2,3-dihydroindole-6-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(4-bromo-2-fluoro-phenyl)indoline-6-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(4-bromo-2-fluorophenyl)-2,3-dihydroindole-6-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(4-bromo-2-fluorophenyl)-2,3-dihydroindole-6-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(4-bromo-2-fluoro-phenyl)indoline-6-sulfonamide Formula: C16H13Br2FN2O3S MolecularWeight: 492.157423

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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)Br)F)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H13Br2FN2O3S/c1-9(22)21-5-4-10-6-12(18)16(8-15(10)21)25(23,24)20-14-3-2-11(17)7-13(14)19/h2-3,6-8,20H,4-5H2,1H3