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

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C21H15ClN4O3S2 MolecularWeight: 470.9518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN4O3S2/c22-16-8-1-2-9-17(16)26-31(28,29)15-7-5-6-14(12-15)20(27)25-21-24-19(13-30-21)18-10-3-4-11-23-18/h1-13,26H,(H,24,25,27)