3-[(5-chloranyl-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]-N-(2-methoxyphenyl)benzamide Openeye Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]-N-(2-methoxyphenyl)benzamide CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]-N-(2-methoxyphenyl)benzamide IUPAC Name: 3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]-N-(2-methoxyphenyl)benzamide Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]-N-(2-methoxyphenyl)benzamide Formula: C23H23ClN2O6S MolecularWeight: 490.95652

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1OC)OC)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN(C1=CC(=C(C=C1OC)OC)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H23ClN2O6S/c1-26(19-13-17(24)21(31-3)14-22(19)32-4)33(28,29)16-9-7-8-15(12-16)23(27)25-18-10-5-6-11-20(18)30-2/h5-14H,1-4H3,(H,25,27)