3,5-diethanoyl-N-(2-oxidanylidene-1,3-dihydroindol-4-yl)benzenesulfonamide

Systemtic Name: 3,5-diethanoyl-N-(2-oxidanylidene-1,3-dihydroindol-4-yl)benzenesulfonamide Openeye Name: 3,5-diacetyl-N-(2-oxoindolin-4-yl)benzenesulfonamide CAS Name: 3,5-diacetyl-N-(2-oxo-1,3-dihydroindol-4-yl)benzenesulfonamide IUPAC Name: 3,5-diacetyl-N-(2-oxo-1,3-dihydroindol-4-yl)benzenesulfonamide Traditional Name: 3,5-diacetyl-N-(2-ketoindolin-4-yl)benzenesulfonamide Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC3=C2CC(=O)N3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC3=C2CC(=O)N3)C(=O)C

InChI

InChI=1S/C18H16N2O5S/c1-10(21)12-6-13(11(2)22)8-14(7-12)26(24,25)20-17-5-3-4-16-15(17)9-18(23)19-16/h3-8,20H,9H2,1-2H3,(H,19,23)