3-[[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoate

Systemtic Name: 3-[[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoate Openeye Name: 3-[[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoate CAS Name: 3-[[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoate IUPAC Name: 3-[[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoate Traditional Name: 3-[[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoate Formula: C21H19N2O8S2- MolecularWeight: 491.51416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=CC(=C3)C(=O)[O-]

InChI

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