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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-3-methoxy-benzenesulfonamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-3-methoxy-benzenesulfonamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-3-methoxybenzenesulfonamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-3-methoxybenzenesulfonamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-3-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(=C3)OC

Isomeric SMILES

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

InChI

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