N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-N-ethyl-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-N-ethyl-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C15H18ClN5O6S MolecularWeight: 431.85132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)COC1=C(N=C(C=C1)C)[N+](=O)[O-])S(=O)(=O)C2=C(N(N=C2C)C)Cl

Isomeric SMILES

CCN(C(=O)COC1=C(N=C(C=C1)C)[N+](=O)[O-])S(=O)(=O)C2=C(N(N=C2C)C)Cl

InChI

InChI=1S/C15H18ClN5O6S/c1-5-20(28(25,26)13-10(3)18-19(4)14(13)16)12(22)8-27-11-7-6-9(2)17-15(11)21(23)24/h6-7H,5,8H2,1-4H3