2-chloranyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 2-chloro-5-(isopropylsulfamoyl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 2-chloro-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 2-chloro-5-(isopropylsulfamoyl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide Formula: C19H19ClN4O3S2 MolecularWeight: 450.96216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC(C)C)Cl)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC(C)C)Cl)C3=CC=CC=N3

InChI

InChI=1S/C19H19ClN4O3S2/c1-11(2)24-29(26,27)13-7-8-15(20)14(10-13)18(25)23-19-22-12(3)17(28-19)16-6-4-5-9-21-16/h4-11,24H,1-3H3,(H,22,23,25)