2-(4-azanylpyrazol-1-yl)-N-[2-(methylsulfonylamino)ethyl]ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-[2-(methylsulfonylamino)ethyl]ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-[2-(methanesulfonamido)ethyl]acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-[2-(methanesulfonamido)ethyl]acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-[2-(methanesulfonamido)ethyl]acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-[2-(methanesulfonamido)ethyl]acetamide Formula: C8H15N5O3S MolecularWeight: 261.3014

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCNC(=O)CN1C=C(C=N1)N

Isomeric SMILES

CS(=O)(=O)NCCNC(=O)CN1C=C(C=N1)N

InChI

InChI=1S/C8H15N5O3S/c1-17(15,16)12-3-2-10-8(14)6-13-5-7(9)4-11-13/h4-5,12H,2-3,6,9H2,1H3,(H,10,14)