N-[[2-(3-chloranyl-6-methoxy-pyridin-2-yl)-4-methoxycarbonyl-pyrazol-3-yl]sulfonylmethyl]carbamate

Systemtic Name: N-[[2-(3-chloranyl-6-methoxy-pyridin-2-yl)-4-methoxycarbonyl-pyrazol-3-yl]sulfonylmethyl]carbamate Openeye Name: N-[[2-(3-chloro-6-methoxy-2-pyridyl)-4-methoxycarbonyl-pyrazol-3-yl]sulfonylmethyl]carbamate CAS Name: N-[[2-(3-chloro-6-methoxy-2-pyridinyl)-4-methoxycarbonyl-3-pyrazolyl]sulfonylmethyl]carbamate IUPAC Name: N-[[2-(3-chloro-6-methoxypyridin-2-yl)-4-methoxycarbonylpyrazol-3-yl]sulfonylmethyl]carbamate Traditional Name: N-[[4-carbomethoxy-2-(3-chloro-6-methoxy-2-pyridyl)pyrazol-3-yl]sulfonylmethyl]carbamate Formula: C13H12ClN4O7S- MolecularWeight: 403.77498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)Cl)N2C(=C(C=N2)C(=O)OC)S(=O)(=O)CNC(=O)[O-]

Isomeric SMILES

COC1=NC(=C(C=C1)Cl)N2C(=C(C=N2)C(=O)OC)S(=O)(=O)CNC(=O)[O-]

InChI

InChI=1S/C13H13ClN4O7S/c1-24-9-4-3-8(14)10(17-9)18-11(7(5-16-18)12(19)25-2)26(22,23)6-15-13(20)21/h3-5,15H,6H2,1-2H3,(H,20,21)/p-1