3-[(2-chlorophenyl)sulfamoyl]-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide Formula: C22H17ClN4O3S2 MolecularWeight: 484.97838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C4=CC=CC=N4

InChI

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