N-(6-chloranylpyridin-3-yl)-4-(methylsulfamoyl)benzamide

Systemtic Name: N-(6-chloranylpyridin-3-yl)-4-(methylsulfamoyl)benzamide Openeye Name: N-(6-chloro-3-pyridyl)-4-(methylsulfamoyl)benzamide CAS Name: N-(6-chloro-3-pyridinyl)-4-(methylsulfamoyl)benzamide IUPAC Name: N-(6-chloropyridin-3-yl)-4-(methylsulfamoyl)benzamide Traditional Name: N-(6-chloro-3-pyridyl)-4-(methylsulfamoyl)benzamide Formula: C13H12ClN3O3S MolecularWeight: 325.77068

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)Cl

InChI

InChI=1S/C13H12ClN3O3S/c1-15-21(19,20)11-5-2-9(3-6-11)13(18)17-10-4-7-12(14)16-8-10/h2-8,15H,1H3,(H,17,18)