N-(5-azanyl-1H-pyrazol-3-yl)methanesulfonamide

Systemtic Name: N-(5-azanyl-1H-pyrazol-3-yl)methanesulfonamide Openeye Name: N-(5-amino-1H-pyrazol-3-yl)methanesulfonamide CAS Name: N-(5-amino-1H-pyrazol-3-yl)methanesulfonamide IUPAC Name: N-(5-amino-1H-pyrazol-3-yl)methanesulfonamide Traditional Name: N-(5-amino-1H-pyrazol-3-yl)methanesulfonamide Formula: C4H8N4O2S MolecularWeight: 176.19692

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NNC(=C1)N

Isomeric SMILES

CS(=O)(=O)NC1=NNC(=C1)N

InChI

InChI=1S/C4H8N4O2S/c1-11(9,10)8-4-2-3(5)6-7-4/h2H,1H3,(H4,5,6,7,8)