(4-methoxyphenyl) 2-[methyl-[oxidanyl-(trichloromethylsulfonylamino)phosphinothioyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: (4-methoxyphenyl) 2-[methyl-[oxidanyl-(trichloromethylsulfonylamino)phosphinothioyl]amino]-2-oxidanylidene-ethanoate Openeye Name: (4-methoxyphenyl) 2-[[hydroxy-(trichloromethylsulfonylamino)phosphinothioyl]-methyl-amino]-2-oxo-acetate CAS Name: 2-[[hydroxy-(trichloromethylsulfonylamino)phosphinothioyl]-methylamino]-2-oxoacetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-[[hydroxy-(trichloromethylsulfonylamino)phosphinothioyl]-methylamino]-2-oxoacetate Traditional Name: 2-[[hydroxy-(trichloromethylsulfonylamino)thiophosphoryl]-methyl-amino]-2-keto-acetic acid (4-methoxyphenyl) ester Formula: C11H12Cl3N2O7PS2 MolecularWeight: 485.684941

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(=O)OC1=CC=C(C=C1)OC)P(=S)(NS(=O)(=O)C(Cl)(Cl)Cl)O

Isomeric SMILES

CN(C(=O)C(=O)OC1=CC=C(C=C1)OC)P(=S)(NS(=O)(=O)C(Cl)(Cl)Cl)O

InChI

InChI=1S/C11H12Cl3N2O7PS2/c1-16(24(19,25)15-26(20,21)11(12,13)14)9(17)10(18)23-8-5-3-7(22-2)4-6-8/h3-6H,1-2H3,(H2,15,19,25)