4-chloranyl-N-(4-methoxy-3-sulfamoyl-phenyl)-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-(4-methoxy-3-sulfamoyl-phenyl)-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-(4-methoxy-3-sulfamoyl-phenyl)-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-(4-methoxy-3-sulfamoylphenyl)-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-(4-methoxy-3-sulfamoylphenyl)-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-(4-methoxy-3-sulfamoyl-phenyl)-3-sulfamoyl-benzamide Formula: C14H14ClN3O6S2 MolecularWeight: 419.86046

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O6S2/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/h2-7H,1H3,(H,18,19)(H2,16,20,21)(H2,17,22,23)