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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-methoxy-benzenesulfonamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-2-methoxy-benzenesulfonamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-methoxybenzenesulfonamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-2-methoxy-benzenesulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C17H18N2O4S/c1-3-19-14-9-8-13(10-12(14)11-17(19)20)18-24(21,22)16-7-5-4-6-15(16)23-2/h4-10,18H,3,11H2,1-2H3