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

Systemtic Name: N-(2-chloranyl-4,5-dimethoxy-phenyl)-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2-chloro-4,5-dimethoxy-phenyl)-4-(p-tolylsulfamoyl)benzamide CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-chloro-4,5-dimethoxy-phenyl)-4-(p-tolylsulfamoyl)benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3Cl)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3Cl)OC)OC

InChI

InChI=1S/C22H21ClN2O5S/c1-14-4-8-16(9-5-14)25-31(27,28)17-10-6-15(7-11-17)22(26)24-19-13-21(30-3)20(29-2)12-18(19)23/h4-13,25H,1-3H3,(H,24,26)