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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: N-(1-acetylindolin-5-yl)-4-fluoro-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-fluorobenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-fluorobenzenesulfonamide Traditional Name: N-(1-acetylindolin-5-yl)-4-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=C(C=C3)F

Isomeric SMILES

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

InChI

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