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

Systemtic Name: 2-chloranyl-5-[methyl(phenyl)sulfamoyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-chloro-5-[methyl(phenyl)sulfamoyl]-N-[4-(3-pyridyl)thiazol-2-yl]benzamide CAS Name: 2-chloro-5-[methyl(phenyl)sulfamoyl]-N-[4-(3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 2-chloro-5-[methyl(phenyl)sulfamoyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-chloro-5-[methyl(phenyl)sulfamoyl]-N-[4-(3-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)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

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

InChI

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