N-(5-chloranyl-4-ethoxycarbonyl-2-methyl-pyrazol-3-yl)sulfonyl-1-ethoxy-methanimidate

Systemtic Name: N-(5-chloranyl-4-ethoxycarbonyl-2-methyl-pyrazol-3-yl)sulfonyl-1-ethoxy-methanimidate Openeye Name: N-(5-chloro-4-ethoxycarbonyl-2-methyl-pyrazol-3-yl)sulfonyl-1-ethoxy-methanimidate CAS Name: N-[(5-chloro-4-ethoxycarbonyl-2-methyl-3-pyrazolyl)sulfonyl]-1-ethoxymethanimidate IUPAC Name: N-(5-chloro-4-ethoxycarbonyl-2-methylpyrazol-3-yl)sulfonyl-1-ethoxymethanimidate Traditional Name: N-(4-carbethoxy-5-chloro-2-methyl-pyrazol-3-yl)sulfonyl-1-ethoxy-formimidate Formula: C10H13ClN3O6S- MolecularWeight: 338.74472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1Cl)C)S(=O)(=O)N=C([O-])OCC

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1Cl)C)S(=O)(=O)N=C([O-])OCC

InChI

InChI=1S/C10H14ClN3O6S/c1-4-19-9(15)6-7(11)12-14(3)8(6)21(17,18)13-10(16)20-5-2/h4-5H2,1-3H3,(H,13,16)/p-1