N-[2-(4-ethoxyphenoxy)phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-keto-indoline-5-sulfonamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C22H20N2O5S/c1-2-28-16-7-9-17(10-8-16)29-21-6-4-3-5-20(21)24-30(26,27)18-11-12-19-15(13-18)14-22(25)23-19/h3-13,24H,2,14H2,1H3,(H,23,25)