methyl 2-[2-[[[methyl(pentan-2-ylsulfonyl)amino]-oxidanidyl-phosphinothioyl]amino]phenyl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[2-[[[methyl(pentan-2-ylsulfonyl)amino]-oxidanidyl-phosphinothioyl]amino]phenyl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[2-[[[methyl(1-methylbutylsulfonyl)amino]-oxido-phosphinothioyl]amino]phenyl]-2-oxo-acetate CAS Name: 2-[2-[[[methyl(pentan-2-ylsulfonyl)amino]-oxidophosphinothioyl]amino]phenyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[2-[[[methyl(pentan-2-ylsulfonyl)amino]-oxidophosphinothioyl]amino]phenyl]-2-oxoacetate Traditional Name: 2-keto-2-[2-[[[methyl(1-methylbutylsulfonyl)amino]-oxido-thiophosphoryl]amino]phenyl]acetic acid methyl ester Formula: C15H22N2O6PS2- MolecularWeight: 421.448741

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)S(=O)(=O)N(C)P(=S)(NC1=CC=CC=C1C(=O)C(=O)OC)[O-]

Isomeric SMILES

CCCC(C)S(=O)(=O)N(C)P(=S)(NC1=CC=CC=C1C(=O)C(=O)OC)[O-]

InChI

InChI=1S/C15H23N2O6PS2/c1-5-8-11(2)26(21,22)17(3)24(20,25)16-13-10-7-6-9-12(13)14(18)15(19)23-4/h6-7,9-11H,5,8H2,1-4H3,(H2,16,20,25)/p-1