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Substance Name: Phosphinothioic acid, diethyl-, O-ester with N,N-dimethyl-p-hydroxybenzenesulfonamide
RN: 3263-82-9
InChIKey: QSRCDJKIVXEKTI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H20-N-O3-P-S2

Molecular Weight

  • 321.4
 
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Names and Synonyms

Synonyms

  • BRN 2703455
  • O-p-(Dimethylsulfamoyl)phenyl diethylphosphinothioate

Systematic Name

  • Phosphinothioic acid, diethyl-, O-ester with N,N-dimethyl-p-hydroxybenzenesulfonamide

Registry Numbers

CAS Registry Number

  • 3263-82-9

System Generated Number

  • 0003263829

Structure Descriptors

InChI

1S/C12H20NO3PS2/c1-5-17(18,6-2)16-11-7-9-12(10-8-11)19(14,15)13(3)4/h7-10H,5-6H2,1-4H3

InChIKey

QSRCDJKIVXEKTI-UHFFFAOYSA-N

Smiles

P(Oc1ccc(cc1)S(=O)(=O)N(C)C)(=S)(CC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 10mg/kg (10mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 377, 1965.