4-chloranyl-N-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzamide Openeye Name: 4-chloro-N-(2-chloro-4,6-dimethyl-phenyl)-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzamide CAS Name: 4-chloro-N-(2-chloro-4,6-dimethylphenyl)-3-[(4-chlorophenyl)-methylsulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2-chloro-4,6-dimethylphenyl)-3-[(4-chlorophenyl)-methylsulfamoyl]benzamide Traditional Name: 4-chloro-N-(2-chloro-4,6-dimethyl-phenyl)-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzamide Formula: C22H19Cl3N2O3S MolecularWeight: 497.82186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl3N2O3S/c1-13-10-14(2)21(19(25)11-13)26-22(28)15-4-9-18(24)20(12-15)31(29,30)27(3)17-7-5-16(23)6-8-17/h4-12H,1-3H3,(H,26,28)