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

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]-N-(2-methylphenyl)benzamide Openeye Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]-N-(o-tolyl)benzamide CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]-N-(2-methylphenyl)benzamide IUPAC Name: 3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]-N-(2-methylphenyl)benzamide Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]-N-(o-tolyl)benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C23H23ClN2O5S/c1-15-8-5-6-11-19(15)25-23(27)16-9-7-10-17(12-16)32(28,29)26(2)20-13-18(24)21(30-3)14-22(20)31-4/h5-14H,1-4H3,(H,25,27)