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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-fluoranyl-benzenesulfonamide Openeye Name: N-(1-acetylindolin-5-yl)-3-fluoro-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-fluorobenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-fluorobenzenesulfonamide Traditional Name: N-(1-acetylindolin-5-yl)-3-fluoro-benzenesulfonamide Formula: C16H15FN2O3S MolecularWeight: 334.365303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15FN2O3S/c1-11(20)19-8-7-12-9-14(5-6-16(12)19)18-23(21,22)15-4-2-3-13(17)10-15/h2-6,9-10,18H,7-8H2,1H3