N-(2-chloranylpyrimidin-5-yl)-4-(methylsulfamoyl)benzamide

Systemtic Name: N-(2-chloranylpyrimidin-5-yl)-4-(methylsulfamoyl)benzamide Openeye Name: N-(2-chloropyrimidin-5-yl)-4-(methylsulfamoyl)benzamide CAS Name: N-(2-chloro-5-pyrimidinyl)-4-(methylsulfamoyl)benzamide IUPAC Name: N-(2-chloropyrimidin-5-yl)-4-(methylsulfamoyl)benzamide Traditional Name: N-(2-chloropyrimidin-5-yl)-4-(methylsulfamoyl)benzamide Formula: C12H11ClN4O3S MolecularWeight: 326.75874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN4O3S/c1-14-21(19,20)10-4-2-8(3-5-10)11(18)17-9-6-15-12(13)16-7-9/h2-7,14H,1H3,(H,17,18)