N-[3,4-bis(fluoranyl)phenyl]-5-bromanyl-1-ethanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-5-bromanyl-1-ethanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(3,4-difluorophenyl)indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(3,4-difluorophenyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(3,4-difluorophenyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(3,4-difluorophenyl)indoline-7-sulfonamide Formula: C16H13BrF2N2O3S MolecularWeight: 431.251826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrF2N2O3S/c1-9(22)21-5-4-10-6-11(17)7-15(16(10)21)25(23,24)20-12-2-3-13(18)14(19)8-12/h2-3,6-8,20H,4-5H2,1H3