2-methoxy-N-(4-methoxy-3-sulfamoyl-phenyl)-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-(4-methoxy-3-sulfamoyl-phenyl)-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-(4-methoxy-3-sulfamoyl-phenyl)-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-(4-methoxy-3-sulfamoylphenyl)-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-(4-methoxy-3-sulfamoylphenyl)-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-(4-methoxy-3-sulfamoyl-phenyl)-5-sulfamoyl-benzamide Formula: C15H17N3O7S2 MolecularWeight: 415.44138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

InChI

InChI=1S/C15H17N3O7S2/c1-24-12-6-4-10(26(16,20)21)8-11(12)15(19)18-9-3-5-13(25-2)14(7-9)27(17,22)23/h3-8H,1-2H3,(H,18,19)(H2,16,20,21)(H2,17,22,23)