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

Systemtic Name: 3-methoxy-4-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]sulfamoyl]benzoic acid Openeye Name: 3-methoxy-4-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]sulfamoyl]benzoic acid CAS Name: 3-methoxy-4-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]sulfamoyl]benzoic acid IUPAC Name: 3-methoxy-4-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]sulfamoyl]benzoic acid Traditional Name: 3-methoxy-4-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]sulfamoyl]benzoic acid Formula: C22H22N2O8S2 MolecularWeight: 506.54868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)C(=O)O)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)C(=O)O)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O8S2/c1-14-4-6-17(13-21(14)34(29,30)23-16-7-9-18(31-2)10-8-16)24-33(27,28)20-11-5-15(22(25)26)12-19(20)32-3/h4-13,23-24H,1-3H3,(H,25,26)