2-(4-azanylpyrazol-1-yl)-N-(2-sulfamoylethyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(2-sulfamoylethyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(2-sulfamoylethyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(2-sulfamoylethyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(2-sulfamoylethyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(2-sulfamoylethyl)acetamide Formula: C7H13N5O3S MolecularWeight: 247.27482

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CC(=O)NCCS(=O)(=O)N)N

Isomeric SMILES

C1=C(C=NN1CC(=O)NCCS(=O)(=O)N)N

InChI

InChI=1S/C7H13N5O3S/c8-6-3-11-12(4-6)5-7(13)10-1-2-16(9,14)15/h3-4H,1-2,5,8H2,(H,10,13)(H2,9,14,15)