N-(5-sulfamoyl-4H-pyrazol-3-yl)ethanamide

Systemtic Name: N-(5-sulfamoyl-4H-pyrazol-3-yl)ethanamide Openeye Name: N-(5-sulfamoyl-4H-pyrazol-3-yl)acetamide CAS Name: N-(5-sulfamoyl-4H-pyrazol-3-yl)acetamide IUPAC Name: N-(5-sulfamoyl-4H-pyrazol-3-yl)acetamide Traditional Name: N-(5-sulfamoyl-4H-pyrazol-3-yl)acetamide Formula: C5H8N4O3S MolecularWeight: 204.20702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(C1)S(=O)(=O)N

Isomeric SMILES

CC(=O)NC1=NN=C(C1)S(=O)(=O)N

InChI

InChI=1S/C5H8N4O3S/c1-3(10)7-4-2-5(9-8-4)13(6,11)12/h2H2,1H3,(H2,6,11,12)(H,7,8,10)