[2-[[5-(4-chloranyl-1-methyl-5-methylsulfonyl-pyrazol-3-yl)oxy-2-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[5-(4-chloranyl-1-methyl-5-methylsulfonyl-pyrazol-3-yl)oxy-2-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[5-(4-chloro-1-methyl-5-methylsulfonyl-pyrazol-3-yl)oxy-2-(trifluoromethyl)anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[5-[(4-chloro-1-methyl-5-methylsulfonyl-3-pyrazolyl)oxy]-2-(trifluoromethyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[5-(4-chloro-1-methyl-5-methylsulfonylpyrazol-3-yl)oxy-2-(trifluoromethyl)anilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[5-(4-chloro-5-mesyl-1-methyl-pyrazol-3-yl)oxy-2-(trifluoromethyl)anilino]-2-keto-ethyl] ester Formula: C16H15ClF3N3O6S MolecularWeight: 469.82001

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=C(C=CC(=C1)OC2=NN(C(=C2Cl)S(=O)(=O)C)C)C(F)(F)F

Isomeric SMILES

CC(=O)OCC(=O)NC1=C(C=CC(=C1)OC2=NN(C(=C2Cl)S(=O)(=O)C)C)C(F)(F)F

InChI

InChI=1S/C16H15ClF3N3O6S/c1-8(24)28-7-12(25)21-11-6-9(4-5-10(11)16(18,19)20)29-14-13(17)15(23(2)22-14)30(3,26)27/h4-6H,7H2,1-3H3,(H,21,25)