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

Systemtic Name: 4-(chloromethyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]benzamide Openeye Name: 4-(chloromethyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]benzamide CAS Name: 4-(chloromethyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]benzamide IUPAC Name: 4-(chloromethyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]benzamide Traditional Name: 4-(chloromethyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]benzamide Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC=C(C=C3)CCl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC=C(C=C3)CCl

InChI

InChI=1S/C21H18Cl2N2O3S/c1-14-5-10-19(29(27,28)25-18-4-2-3-17(23)11-18)12-20(14)24-21(26)16-8-6-15(13-22)7-9-16/h2-12,25H,13H2,1H3,(H,24,26)