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Substance Name: p-Toluenesulfono-o-toluidide
RN: 80-28-4
InChIKey: SIPGNSRRMHEOSA-UHFFFAOYSA-N

Molecular Formula

  • C14-H15-N-O2-S

Molecular Weight

  • 261.344
 
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Names and Synonyms

Synonyms

  • 3-12-00-01904 (Beilstein Handbook Reference)
  • 4-Methyl-N-(2-methylphenyl)benzenesulfonamide
  • AI3-30866
  • Benzenesulfonamide, 4-methyl-N-(2-methylphenyl)-
  • BRN 2698188
  • EINECS 201-267-8

Systematic Names

  • Benzenesulfonamide, 4-methyl-N-(2-methylphenyl)-
  • N-(o-Tolyl)-p-toluenesulphonamide
  • p-Toluenesulfono-o-toluidide

Registry Numbers

CAS Registry Number

  • 80-28-4

System Generated Number

  • 0000080284

Structure Descriptors

InChI

1S/C14H15NO2S/c1-11-7-9-13(10-8-11)18(16,17)15-14-6-4-3-5-12(14)2/h3-10,15H,1-2H3

InChIKey

SIPGNSRRMHEOSA-UHFFFAOYSA-N

Smiles

S(Nc1c(C)cccc1)(c1ccc(cc1)C)(=O)=O

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.