3-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-4-methoxy-benzoic acid

Systemtic Name: 3-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-4-methoxy-benzoic acid Openeye Name: 3-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-4-methoxy-benzoic acid CAS Name: 3-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-4-methoxybenzoic acid IUPAC Name: 3-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-4-methoxybenzoic acid Traditional Name: 3-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-4-methoxy-benzoic acid Formula: C22H21NO7S MolecularWeight: 443.46964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=C(C=CC(=C3)C(=O)O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=C(C=CC(=C3)C(=O)O)OC

InChI

InChI=1S/C22H21NO7S/c1-3-29-16-9-11-17(12-10-16)30-19-7-5-4-6-18(19)23-31(26,27)21-14-15(22(24)25)8-13-20(21)28-2/h4-14,23H,3H2,1-2H3,(H,24,25)