N-(1-methylpyrazol-3-yl)-4-(methylsulfamoyl)benzamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-4-(methylsulfamoyl)benzamide Openeye Name: N-(1-methylpyrazol-3-yl)-4-(methylsulfamoyl)benzamide CAS Name: N-(1-methyl-3-pyrazolyl)-4-(methylsulfamoyl)benzamide IUPAC Name: N-(1-methylpyrazol-3-yl)-4-(methylsulfamoyl)benzamide Traditional Name: N-(1-methylpyrazol-3-yl)-4-(methylsulfamoyl)benzamide Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN(C=C2)C

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C12H14N4O3S/c1-13-20(18,19)10-5-3-9(4-6-10)12(17)14-11-7-8-16(2)15-11/h3-8,13H,1-2H3,(H,14,15,17)