Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Hydroxylamine-O-sulfonic acid, N-(7-chloro-1-(4-chlorobenzoyl)-2,3-dihydro-4(1H)-quinolinylidene)-, potassium salt
RN: 114427-44-0
InChIKey: SSQLAWAYZZPQMQ-YEBWQKSTSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H12-Cl2-N2-O5-S.K

Molecular Weight

  • 453.3419
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • Hydroxylamine-O-sulfonic acid, N-(7-chloro-1-(4-chlorobenzoyl)-2,3-dihydro-4(1H)-quinolinylidene)-, potassium salt

Registry Numbers

CAS Registry Number

  • 114427-44-0

System Generated Number

  • 0114427440

Molecular Formulas

Molecular Formula

  • C16-H12-Cl2-N2-O5-S.K

Molecular Formula Fragments

  • C16-H12-Cl2-N2-O5-S
  • COMPONENT
  • K

Structure Descriptors

InChI

1S/C16H12Cl2N2O5S.K/c17-11-3-1-10(2-4-11)16(21)20-8-7-14(19-25-26(22,23)24)13-6-5-12(18)9-15(13)20;/h1-6,9H,7-8H2,(H,22,23,24);/q;+1/p-1/b19-14-;

InChIKey

SSQLAWAYZZPQMQ-YEBWQKSTSA-M

Smiles

c1cc(ccc1C(=O)N2CC/C(=N/OS(=O)(=O)[O-])/c3c2cc(cc3)Cl)Cl.[K+]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 200mg/kg (200mg/kg)   United States Patent Document. Vol. #4839368,