2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-sulfamoylethyl)ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-sulfamoylethyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-sulfamoylethyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(2-sulfamoylethyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2-sulfamoylethyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-sulfamoylethyl)acetamide Formula: C9H17N5O3S MolecularWeight: 275.32798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCS(=O)(=O)N)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCS(=O)(=O)N)C)N

InChI

InChI=1S/C9H17N5O3S/c1-6-9(10)7(2)14(13-6)5-8(15)12-3-4-18(11,16)17/h3-5,10H2,1-2H3,(H,12,15)(H2,11,16,17)