2-chloranyl-5-(methylsulfamoyl)-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 2-chloranyl-5-(methylsulfamoyl)-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 2-chloro-5-(methylsulfamoyl)-N-(1H-pyrazol-4-yl)benzamide CAS Name: 2-chloro-5-(methylsulfamoyl)-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 2-chloro-5-(methylsulfamoyl)-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 2-chloro-5-(methylsulfamoyl)-N-(1H-pyrazol-4-yl)benzamide Formula: C11H11ClN4O3S MolecularWeight: 314.74804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN4O3S/c1-13-20(18,19)8-2-3-10(12)9(4-8)11(17)16-7-5-14-15-6-7/h2-6,13H,1H3,(H,14,15)(H,16,17)