N-(3-ethanoylphenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(3-acetylphenyl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(3-acetylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(3-acetylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(3-acetylphenyl)-2-keto-indoline-5-sulfonamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

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