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

Systemtic Name: 3-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]benzoic acid Openeye Name: 3-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]benzoic acid CAS Name: 3-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]benzoic acid IUPAC Name: 3-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]benzoic acid Traditional Name: 3-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]benzoic acid Formula: C21H19NO7S MolecularWeight: 429.44306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO7S/c1-27-16-7-9-17(10-8-16)29-20-13-15(6-11-19(20)28-2)22-30(25,26)18-5-3-4-14(12-18)21(23)24/h3-13,22H,1-2H3,(H,23,24)