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Substance Name: p-Toluenesulfonamide, N-sec-butyl-
RN: 23705-40-0
InChIKey: YWZNYRYEZHIYLS-UHFFFAOYSA-N

Molecular Formula

  • C11-H17-N-O2-S

Molecular Weight

  • 227.326
 
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Names and Synonyms

Synonyms

  • 3-11-00-00270 (Beilstein Handbook Reference)
  • AI3-30829
  • Benzenesulfonamide, 4-methyl-N-(1-methylpropyl)-
  • BRN 2373635
  • N-sec-Butyl-p-toluenesulfonamide

Systematic Names

  • Benzenesulfonamide, 4-methyl-N-(1-methylpropyl)-
  • p-Toluenesulfonamide, N-sec-butyl-

Registry Numbers

CAS Registry Number

  • 23705-40-0

System Generated Number

  • 0023705400

Structure Descriptors

InChI

1S/C11H17NO2S/c1-4-10(3)12-15(13,14)11-7-5-9(2)6-8-11/h5-8,10,12H,4H2,1-3H3

InChIKey

YWZNYRYEZHIYLS-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 500mg/kg (500mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 41, 1953.