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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)benzenesulfonamide Openeye Name: N-(1-acetylindolin-6-yl)benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)benzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)benzenesulfonamide Traditional Name: N-(1-acetylindolin-6-yl)benzenesulfonamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S/c1-12(19)18-10-9-13-7-8-14(11-16(13)18)17-22(20,21)15-5-3-2-4-6-15/h2-8,11,17H,9-10H2,1H3