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Substance Name: Benzenesulfonamide, 4-chloro-N-((cyclohexylamino)(2-propynylamino)methylene)-
RN: 71795-23-8
InChIKey: ZPNJMQMOMYGVRP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-Cl-N3-O2-S

Molecular Weight

  • 353.872
 
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Names and Synonyms

Synonyms

  • 4-Chloro-N-((cyclohexylamino)(2-propynylamino)methylene)benzenesulfonamide
  • Cyclohexyl-1 (propyne-2-yl)-3 p-toluenesulfonyl-2 guanidine
  • Cyclohexyl-1 (propyne-2-yl)-3 p-toluenesulfonyl-2 guanidine [French]
  • p-Chlorobenzenesulfonyl-2 cyclohexyl-1 (propyne-2-yl)-3 guanidine
  • p-Chlorobenzenesulfonyl-2 cyclohexyl-1 (propyne-2-yl)-3 guanidine [French]

Systematic Name

  • Benzenesulfonamide, 4-chloro-N-((cyclohexylamino)(2-propynylamino)methylene)-

Registry Numbers

CAS Registry Number

  • 71795-23-8

System Generated Number

  • 0071795238

Structure Descriptors

InChI

1S/C16H20ClN3O2S/c1-2-12-18-16(19-14-6-4-3-5-7-14)20-23(21,22)15-10-8-13(17)9-11-15/h1,8-11,14H,3-7,12H2,(H2,18,19,20)

InChIKey

ZPNJMQMOMYGVRP-UHFFFAOYSA-N

Smiles

C#CCN/C(=N\S(=O)(=O)c1ccc(cc1)Cl)/NC2CCCCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 300mg/kg (300mg/kg)   French Demande Patent Document. Vol. #2384757,