4-methoxy-3-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]benzoic acid

Systemtic Name: 4-methoxy-3-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]benzoic acid Openeye Name: 4-methoxy-3-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]benzoic acid CAS Name: 4-methoxy-3-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]benzoic acid IUPAC Name: 4-methoxy-3-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]benzoic acid Traditional Name: 4-methoxy-3-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]benzoic acid Formula: C22H21NO8S MolecularWeight: 459.46904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO8S/c1-28-16-6-8-17(9-7-16)31-20-13-15(5-11-18(20)29-2)23-32(26,27)21-12-14(22(24)25)4-10-19(21)30-3/h4-13,23H,1-3H3,(H,24,25)