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

Systemtic Name: 3-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]-4-methyl-benzoic acid Openeye Name: 3-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]-4-methyl-benzoic acid CAS Name: 3-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]-4-methylbenzoic acid IUPAC Name: 3-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]-4-methylbenzoic acid Traditional Name: 3-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]sulfamoyl]-4-methyl-benzoic acid Formula: C22H21NO7S MolecularWeight: 443.46964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

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