3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C22H17ClN4O3S2 MolecularWeight: 484.97838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C22H17ClN4O3S2/c1-27(17-8-5-7-16(23)13-17)32(29,30)18-9-4-6-15(12-18)21(28)26-22-25-20(14-31-22)19-10-2-3-11-24-19/h2-14H,1H3,(H,25,26,28)