4-chloranyl-N-(4-methoxy-3-sulfamoyl-phenyl)-3-sulfamoyl-benzamide; ethanedioic acid

Systemtic Name: 4-chloranyl-N-(4-methoxy-3-sulfamoyl-phenyl)-3-sulfamoyl-benzamide; ethanedioic acid Openeye Name: 4-chloro-N-(4-methoxy-3-sulfamoyl-phenyl)-3-sulfamoyl-benzamide; oxalic acid CAS Name: 4-chloro-N-(4-methoxy-3-sulfamoylphenyl)-3-sulfamoylbenzamide; oxalic acid IUPAC Name: 4-chloro-N-(4-methoxy-3-sulfamoylphenyl)-3-sulfamoylbenzamide; oxalic acid Traditional Name: 4-chloro-N-(4-methoxy-3-sulfamoyl-phenyl)-3-sulfamoyl-benzamide; oxalic acid Formula: C16H16ClN3O10S2 MolecularWeight: 509.89534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)S(=O)(=O)N.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)S(=O)(=O)N.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H14ClN3O6S2.C2H2O4/c1-24-11-5-3-9(7-13(11)26(17,22)23)18-14(19)8-2-4-10(15)12(6-8)25(16,20)21;3-1(4)2(5)6/h2-7H,1H3,(H,18,19)(H2,16,20,21)(H2,17,22,23);(H,3,4)(H,5,6)