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

Systemtic Name: 4-methoxy-3-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]sulfamoyl]benzoate Openeye Name: 4-methoxy-3-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]sulfamoyl]benzoate CAS Name: 4-methoxy-3-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]sulfamoyl]benzoate IUPAC Name: 4-methoxy-3-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]sulfamoyl]benzoate Traditional Name: 4-methoxy-3-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]sulfamoyl]benzoate Formula: C22H21N2O8S2- MolecularWeight: 505.54074

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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