3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(6-methoxy-3-pyridyl)benzamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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=CN=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O4S/c1-24(17-7-4-6-15(21)12-17)29(26,27)18-8-3-5-14(11-18)20(25)23-16-9-10-19(28-2)22-13-16/h3-13H,1-2H3,(H,23,25)