potassium 2-[[methyl-[3-[(4-methylphenyl)sulfonylamino]propoxy]phosphinothioyl]amino]ethanoate

Systemtic Name: potassium 2-[[methyl-[3-[(4-methylphenyl)sulfonylamino]propoxy]phosphinothioyl]amino]ethanoate Openeye Name: potassium 2-[[methyl-[3-(p-tolylsulfonylamino)propoxy]phosphinothioyl]amino]acetate CAS Name: potassium 2-[[methyl-[3-[(4-methylphenyl)sulfonylamino]propoxy]phosphinothioyl]amino]acetate IUPAC Name: potassium 2-[[methyl-[3-[(4-methylphenyl)sulfonylamino]propoxy]phosphinothioyl]amino]acetate Traditional Name: potassium 2-[[methyl-[3-(tosylamino)propoxy]thiophosphoryl]amino]acetate Formula: C13H20KN2O5PS2 MolecularWeight: 418.510361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCOP(=S)(C)NCC(=O)[O-].[K+]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCOP(=S)(C)NCC(=O)[O-].[K+]

InChI

InChI=1S/C13H21N2O5PS2.K/c1-11-4-6-12(7-5-11)23(18,19)15-8-3-9-20-21(2,22)14-10-13(16)17;/h4-7,15H,3,8-10H2,1-2H3,(H,14,22)(H,16,17);/q;+1/p-1