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Substance Name: p-Toluenesulfonamide, N-(3-chloro-1-methylacetonyl)-, L-
RN: 31982-00-0
InChIKey: IPACIBZWFYEXRK-VIFPVBQESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H14-Cl-N-O3-S

Molecular Weight

  • 275.755
 
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Names and Synonyms

Synonyms

  • Benzenesulfonamide, N-(3-chloro-1-methyl-2-oxopropyl)-4-methyl-, (S)-
  • L-N-(3-Chloro-1-methylacetonyl)-p-toluenesulfonamide
  • N-Tosyl-L-alanine chloromethyl ketone

Systematic Name

  • p-Toluenesulfonamide, N-(3-chloro-1-methylacetonyl)-, L-

Registry Numbers

CAS Registry Number

  • 31982-00-0

System Generated Number

  • 0031982000

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/t9-/m0/s1

InChIKey

IPACIBZWFYEXRK-VIFPVBQESA-N

Smiles

c1(ccc(cc1)C)S(=O)(=O)N[C@H](C(CCl)=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 140mg/kg (140mg/kg)   Journal of Pharmaceutical Sciences. Vol. 69, Pg. 1451, 1980.