5-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-2-methyl-N-[2,4,6-tris(chloranyl)phenyl]benzamide

Systemtic Name: 5-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-2-methyl-N-[2,4,6-tris(chloranyl)phenyl]benzamide Openeye Name: 5-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-2-methyl-N-(2,4,6-trichlorophenyl)benzamide CAS Name: 5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-2-methyl-N-(2,4,6-trichlorophenyl)benzamide IUPAC Name: 5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-2-methyl-N-(2,4,6-trichlorophenyl)benzamide Traditional Name: 5-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-2-methyl-N-(2,4,6-trichlorophenyl)benzamide Formula: C22H18Cl4N2O5S MolecularWeight: 564.26572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl)C(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl)C(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C22H18Cl4N2O5S/c1-11-4-5-13(8-14(11)22(29)27-21-16(25)6-12(23)7-17(21)26)34(30,31)28-18-9-15(24)19(32-2)10-20(18)33-3/h4-10,28H,1-3H3,(H,27,29)