N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-methylsulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-methylsulfanyl-ethanamide Openeye Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-methylsulfanyl-acetamide CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-N-ethyl-2-(methylthio)acetamide IUPAC Name: N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-N-ethyl-2-methylsulfanylacetamide Traditional Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-(methylthio)acetamide Formula: C10H16ClN3O3S2 MolecularWeight: 325.83534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CSC)S(=O)(=O)C1=C(N(N=C1C)C)Cl

Isomeric SMILES

CCN(C(=O)CSC)S(=O)(=O)C1=C(N(N=C1C)C)Cl

InChI

InChI=1S/C10H16ClN3O3S2/c1-5-14(8(15)6-18-4)19(16,17)9-7(2)12-13(3)10(9)11/h5-6H2,1-4H3