4-[[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoate

Systemtic Name: 4-[[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoate Openeye Name: 4-[[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoate CAS Name: 4-[[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoate IUPAC Name: 4-[[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoate Traditional Name: 4-[[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoate Formula: C21H19N2O8S2- MolecularWeight: 491.51416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C21H20N2O8S2/c1-30-19-6-4-3-5-17(19)22-33(28,29)16-11-12-20(31-2)18(13-16)23-32(26,27)15-9-7-14(8-10-15)21(24)25/h3-13,22-23H,1-2H3,(H,24,25)/p-1