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Substance Name: Benzenesulfonamide, 4-chloro-N-((cyclohexylamino)((2,2-dimethoxyethyl)amino)methylene)-
RN: 71795-26-1
InChIKey: ZYSDBKCIDXDRGY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H26-Cl-N3-O4-S

Molecular Weight

  • 403.9284
 
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Names and Synonyms

Synonyms

  • 4-Chloro-N-((cyclohexylamino)((2,2-dimethoxyethyl)amino)methylene)benzenesulfonamide
  • p-Chlorobenzenesulfonyl-2 cyclohexyl-1 (dimethoxy-2,2 ethyl) guanidine
  • p-Chlorobenzenesulfonyl-2 cyclohexyl-1 (dimethoxy-2,2 ethyl) guanidine [French]

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 71795-26-1

System Generated Number

  • 0071795261

Structure Descriptors

InChI

1S/C17H26ClN3O4S/c1-24-16(25-2)12-19-17(20-14-6-4-3-5-7-14)21-26(22,23)15-10-8-13(18)9-11-15/h8-11,14,16H,3-7,12H2,1-2H3,(H2,19,20,21)

InChIKey

ZYSDBKCIDXDRGY-UHFFFAOYSA-N

Smiles

COC(CN/C(=N/S(=O)(=O)c1ccc(cc1)Cl)/NC2CCCCC2)OC

Toxicity

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