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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2,5-bis(fluoranyl)benzenesulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-2,5-difluoro-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2,5-difluorobenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2,5-difluorobenzenesulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-2,5-difluoro-benzenesulfonamide Formula: C16H14F2N2O3S MolecularWeight: 352.355766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14F2N2O3S/c1-10(21)20-7-6-11-2-4-13(9-15(11)20)19-24(22,23)16-8-12(17)3-5-14(16)18/h2-5,8-9,19H,6-7H2,1H3