N-(4-ethanoylphenyl)-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(4-ethanoylphenyl)-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(4-acetylphenyl)-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-(4-acetylphenyl)-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(4-acetylphenyl)-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(4-acetylphenyl)-2-keto-3-methyl-indoline-5-sulfonamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C)NC1=O

InChI

InChI=1S/C17H16N2O4S/c1-10-15-9-14(7-8-16(15)18-17(10)21)24(22,23)19-13-5-3-12(4-6-13)11(2)20/h3-10,19H,1-2H3,(H,18,21)