3-[[[3-[(3-chlorophenyl)sulfamoyl]phenyl]carbonylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[[3-[(3-chlorophenyl)sulfamoyl]phenyl]carbonylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[[3-[(3-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]methyl]-N-methyl-benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O4S/c1-24-21(27)16-6-2-5-15(11-16)14-25-22(28)17-7-3-10-20(12-17)31(29,30)26-19-9-4-8-18(23)13-19/h2-13,26H,14H2,1H3,(H,24,27)(H,25,28)