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

Systemtic Name: 3-[(3-methylphenyl)sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(m-tolylsulfamoyl)-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-[(3-methylphenyl)sulfamoyl]-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-[(3-methylphenyl)sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(m-tolylsulfamoyl)-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C22H18N4O3S2 MolecularWeight: 450.53332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C22H18N4O3S2/c1-15-6-4-8-17(12-15)26-31(28,29)18-9-5-7-16(13-18)21(27)25-22-24-20(14-30-22)19-10-2-3-11-23-19/h2-14,26H,1H3,(H,24,25,27)