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

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-N-(5-chloranyl-2-methyl-phenyl)benzamide Openeye Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-N-(5-chloro-2-methyl-phenyl)benzamide CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-N-(5-chloro-2-methylphenyl)benzamide IUPAC Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-N-(5-chloro-2-methylphenyl)benzamide Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-N-(5-chloro-2-methyl-phenyl)benzamide Formula: C22H20Cl2N2O5S MolecularWeight: 495.3756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C22H20Cl2N2O5S/c1-13-7-8-15(23)10-18(13)25-22(27)14-5-4-6-16(9-14)32(28,29)26-19-11-17(24)20(30-2)12-21(19)31-3/h4-12,26H,1-3H3,(H,25,27)