N-(4-ethoxy-3-methoxy-phenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-keto-indoline-5-sulfonamide Formula: C17H18N2O5S MolecularWeight: 362.40022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)OC

InChI

InChI=1S/C17H18N2O5S/c1-3-24-15-7-4-12(10-16(15)23-2)19-25(21,22)13-5-6-14-11(8-13)9-17(20)18-14/h4-8,10,19H,3,9H2,1-2H3,(H,18,20)