3-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-fluoranyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: N-(1-acetylindolin-5-yl)-3-chloro-4-fluoro-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-chloro-4-fluorobenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-chloro-4-fluorobenzenesulfonamide Traditional Name: N-(1-acetylindolin-5-yl)-3-chloro-4-fluoro-benzenesulfonamide Formula: C16H14ClFN2O3S MolecularWeight: 368.810363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClFN2O3S/c1-10(21)20-7-6-11-8-12(2-5-16(11)20)19-24(22,23)13-3-4-15(18)14(17)9-13/h2-5,8-9,19H,6-7H2,1H3