Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenesulfonamide, N-(3-chloro-1-methyl-2-oxopropyl)-4-methyl-, (+-)-
RN: 72746-71-5
InChIKey: IPACIBZWFYEXRK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H14-Cl-N-O3-S

Molecular Weight

  • 275.7546
 
* 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

Synonyms

  • (+-)-N-(3-Chloro-1-methyl-2-oxopropyl)-4-methylbenzenesulfonamide
  • N-Tosyl-D,L-alanine chloromethyl ketone
  • p-Toluenesulfonamide, N-(3-chloro-1-methylacetonyl)-, DL-

Systematic Name

  • Benzenesulfonamide, N-(3-chloro-1-methyl-2-oxopropyl)-4-methyl-, (+-)-

Registry Numbers

CAS Registry Number

  • 72746-71-5

System Generated Number

  • 0072746715

Structure Descriptors

InChI

1S/C11H14ClNO3S/c1-8-3-5-10(6-4-8)17(15,16)13-9(2)11(14)7-12/h3-6,9,13H,7H2,1-2H3

InChIKey

IPACIBZWFYEXRK-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)S(=O)(=O)NC(C)C(=O)CCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 200mg/kg (200mg/kg)   Journal of Pharmaceutical Sciences. Vol. 69, Pg. 1451, 1980.