4-(pyridin-3-ylmethylsulfamoyl)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(pyridin-3-ylmethylsulfamoyl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(3-pyridylmethylsulfamoyl)-N-thiazol-2-yl-benzamide CAS Name: 4-(3-pyridinylmethylsulfamoyl)-N-(2-thiazolyl)benzamide IUPAC Name: 4-(pyridin-3-ylmethylsulfamoyl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(3-pyridylmethylsulfamoyl)-N-thiazol-2-yl-benzamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CN=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H14N4O3S2/c21-15(20-16-18-8-9-24-16)13-3-5-14(6-4-13)25(22,23)19-11-12-2-1-7-17-10-12/h1-10,19H,11H2,(H,18,20,21)