2-bromanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4,6-bis(fluoranyl)benzenesulfonamide

Systemtic Name: 2-bromanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4,6-bis(fluoranyl)benzenesulfonamide Openeye Name: N-(1-acetylindolin-5-yl)-2-bromo-4,6-difluoro-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-bromo-4,6-difluorobenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-bromo-4,6-difluorobenzenesulfonamide Traditional Name: N-(1-acetylindolin-5-yl)-2-bromo-4,6-difluoro-benzenesulfonamide Formula: C16H13BrF2N2O3S MolecularWeight: 431.251826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3Br)F)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3Br)F)F

InChI

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