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

Systemtic Name: 2-chloranyl-N-(2-chloranyl-4,6-dimethyl-phenyl)-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: 2-chloro-N-(2-chloro-4,6-dimethyl-phenyl)-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: 2-chloro-N-(2-chloro-4,6-dimethylphenyl)-5-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-(2-chloro-4,6-dimethylphenyl)-5-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: 2-chloro-N-(2-chloro-4,6-dimethyl-phenyl)-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22Cl2N2O4S/c1-14-11-15(2)22(21(25)12-14)26-23(28)19-13-18(9-10-20(19)24)32(29,30)27(3)16-5-7-17(31-4)8-6-16/h5-13H,1-4H3,(H,26,28)