3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(2-pyridylmethyl)pyrazol-3-yl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(2-pyridinylmethyl)-3-pyrazolyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(2-pyridylmethyl)pyrazol-3-yl]benzamide Formula: C23H20ClN5O3S MolecularWeight: 481.9546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=NN3CC4=CC=CC=N4

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=NN3CC4=CC=CC=N4

InChI

InChI=1S/C23H20ClN5O3S/c1-28(20-9-5-7-18(24)15-20)33(31,32)21-10-4-6-17(14-21)23(30)27-22-11-13-26-29(22)16-19-8-2-3-12-25-19/h2-15H,16H2,1H3,(H,27,30)