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

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]indoline-5-sulfonamide Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4)OC

InChI

InChI=1S/C22H20N2O6S/c1-28-16-4-6-17(7-5-16)30-21-13-15(3-10-20(21)29-2)24-31(26,27)18-8-9-19-14(11-18)12-22(25)23-19/h3-11,13,24H,12H2,1-2H3,(H,23,25)