N-(1-ethanoyl-2-oxidanylidene-3H-indol-5-yl)benzenesulfonamide

Systemtic Name: N-(1-ethanoyl-2-oxidanylidene-3H-indol-5-yl)benzenesulfonamide Openeye Name: N-(1-acetyl-2-oxo-indolin-5-yl)benzenesulfonamide CAS Name: N-(1-acetyl-2-oxo-3H-indol-5-yl)benzenesulfonamide IUPAC Name: N-(1-acetyl-2-oxo-3H-indol-5-yl)benzenesulfonamide Traditional Name: N-(1-acetyl-2-keto-indolin-5-yl)benzenesulfonamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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