4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20Cl2N2O4S/c1-14-4-11-20(30-3)19(12-14)25-22(27)15-5-10-18(24)21(13-15)31(28,29)26(2)17-8-6-16(23)7-9-17/h4-13H,1-3H3,(H,25,27)