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

Systemtic Name: 3-ethanoyl-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)benzenesulfonamide Openeye Name: 3-acetyl-N-(1-ethyl-2-oxo-indolin-5-yl)benzenesulfonamide CAS Name: 3-acetyl-N-(1-ethyl-2-oxo-3H-indol-5-yl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(1-ethyl-2-oxo-3H-indol-5-yl)benzenesulfonamide Traditional Name: 3-acetyl-N-(1-ethyl-2-keto-indolin-5-yl)benzenesulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C18H18N2O4S/c1-3-20-17-8-7-15(9-14(17)11-18(20)22)19-25(23,24)16-6-4-5-13(10-16)12(2)21/h4-10,19H,3,11H2,1-2H3