N-(4-ethoxyphenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(4-ethoxyphenyl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(4-ethoxyphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(4-ethoxyphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-p-phenetyl-indoline-5-sulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c1-2-22-13-5-3-12(4-6-13)18-23(20,21)14-7-8-15-11(9-14)10-16(19)17-15/h3-9,18H,2,10H2,1H3,(H,17,19)