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

Systemtic Name: 3-ethanoyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzenesulfonamide Openeye Name: 3-acetyl-N-(2-oxoindolin-5-yl)benzenesulfonamide CAS Name: 3-acetyl-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide Traditional Name: 3-acetyl-N-(2-ketoindolin-5-yl)benzenesulfonamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C16H14N2O4S/c1-10(19)11-3-2-4-14(8-11)23(21,22)18-13-5-6-15-12(7-13)9-16(20)17-15/h2-8,18H,9H2,1H3,(H,17,20)