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

Systemtic Name: (4-methoxyphenyl) 2-[methyl-[oxidanidyl-(trichloromethylsulfonylamino)phosphinothioyl]amino]-2-oxidanylidene-ethanoate Openeye Name: (4-methoxyphenyl) 2-[methyl-[oxido-(trichloromethylsulfonylamino)phosphinothioyl]amino]-2-oxo-acetate CAS Name: 2-[methyl-[oxido-(trichloromethylsulfonylamino)phosphinothioyl]amino]-2-oxoacetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-[methyl-[oxido-(trichloromethylsulfonylamino)phosphinothioyl]amino]-2-oxoacetate Traditional Name: 2-keto-2-[methyl-[oxido-(trichloromethylsulfonylamino)thiophosphoryl]amino]acetic acid (4-methoxyphenyl) ester Formula: C11H11Cl3N2O7PS2- MolecularWeight: 484.677001

Click to see the large picture

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)/p-1