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

Systemtic Name: 3-[[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]sulfamoyl]benzoate Openeye Name: 3-[[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]sulfamoyl]benzoate CAS Name: 3-[[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]sulfamoyl]benzoate IUPAC Name: 3-[[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]sulfamoyl]benzoate Traditional Name: 3-[[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]sulfamoyl]benzoate Formula: C20H16ClN2O7S2- MolecularWeight: 495.93324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C20H17ClN2O7S2/c1-30-19-10-9-15(32(28,29)22-17-8-3-2-7-16(17)21)12-18(19)23-31(26,27)14-6-4-5-13(11-14)20(24)25/h2-12,22-23H,1H3,(H,24,25)/p-1