2-chloranyl-5-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-chloranyl-5-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-chloro-5-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide CAS Name: 2-chloro-5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-chloro-5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-chloro-5-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide Formula: C22H20Cl2N2O6S MolecularWeight: 511.375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O6S/c1-30-14-6-4-13(5-7-14)25-22(27)16-10-15(8-9-17(16)23)33(28,29)26-19-11-18(24)20(31-2)12-21(19)32-3/h4-12,26H,1-3H3,(H,25,27)