3-[(4-chlorophenyl)sulfamoyl]-N-(2,4-dichlorophenyl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(2,4-dichlorophenyl)benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(2,4-dichlorophenyl)benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(2,4-dichlorophenyl)benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(2,4-dichlorophenyl)benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(2,4-dichlorophenyl)benzamide Formula: C19H13Cl3N2O3S MolecularWeight: 455.74212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H13Cl3N2O3S/c20-13-4-7-15(8-5-13)24-28(26,27)16-3-1-2-12(10-16)19(25)23-18-9-6-14(21)11-17(18)22/h1-11,24H,(H,23,25)