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

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

Isomeric SMILES

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

InChI

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