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Substance Name: Benzenesulfonamide, N-(1,1-dimethylethyl)-4-methyl- (9CI)
RN: 2849-81-2
InChIKey: ZQRLETIQVVJIMC-UHFFFAOYSA-N

Molecular Formula

  • C11-H17-N-O2-S

Molecular Weight

  • 227.326
 
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Names and Synonyms

Synonyms

  • 4-11-00-00379 (Beilstein Handbook Reference)
  • AI3-28468
  • BRN 2112472
  • N-(tert-Butyl)-p-toluenesulfonamide
  • NSC 59496
  • p-Toluenesulfonamide, N-(tert-butyl)-

Systematic Names

  • Benzenesulfonamide, N-(1,1-dimethylethyl)-4-methyl- (9CI)
  • p-Toluenesulfonamide, N-(tert-butyl)-

Registry Numbers

CAS Registry Number

  • 2849-81-2

System Generated Number

  • 0002849812

Structure Descriptors

InChI

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

InChIKey

ZQRLETIQVVJIMC-UHFFFAOYSA-N

Smiles

c1(\[S@@](=N/C(C)(C)C)(O)=O)ccc(C)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04167,