Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-Pyridinecarboxylic acid, 1,2,3,6-tetrahydro-1-(((4-(acetylamino)phenyl)sulfonyl)amino)-, ((4-chlorophenyl)methylene)hydrazide
RN: 160857-59-0
InChIKey: VLCYWNHIWSBXCL-OEAKJJBVSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H22-Cl-N5-O4-S

Molecular Weight

  • 475.9548
 
* 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

  • 4-Pyridinecarboxylic acid, 1,2,3,6-tetrahydro-1-(((4-(acetylamino)phenyl)sulfonyl)amino)-, ((4-chlorophenyl)methylene)hydrazide

Registry Numbers

CAS Registry Number

  • 160857-59-0

System Generated Number

  • 0160857590

Structure Descriptors

InChI

1S/C21H22ClN5O4S/c1-15(28)24-19-6-8-20(9-7-19)32(30,31)26-27-12-10-17(11-13-27)21(29)25-23-14-16-2-4-18(22)5-3-16/h2-10,14,26H,11-13H2,1H3,(H,24,28)(H,25,29)/b23-14+

InChIKey

VLCYWNHIWSBXCL-OEAKJJBVSA-N

Smiles

CC(=O)Nc1ccc(cc1)S(=O)(=O)NN2CCC(=CC2)C(=O)N/N=C/c3ccc(cc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 unreported 140mg/kg (140mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 44, Pg. 1029, 1994.