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

Systemtic Name: 3-ethanoyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)benzenesulfonamide Openeye Name: 3-acetyl-N-(1-methyl-2-oxo-indolin-5-yl)benzenesulfonamide CAS Name: 3-acetyl-N-(1-methyl-2-oxo-3H-indol-5-yl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(1-methyl-2-oxo-3H-indol-5-yl)benzenesulfonamide Traditional Name: 3-acetyl-N-(2-keto-1-methyl-indolin-5-yl)benzenesulfonamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4S/c1-11(20)12-4-3-5-15(9-12)24(22,23)18-14-6-7-16-13(8-14)10-17(21)19(16)2/h3-9,18H,10H2,1-2H3