Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N-(4-((((((2-chlorophenyl)methyl)amino)(2-propynylamino)methylene)amino)sulfonyl)phenyl)-
RN: 71795-25-0
InChIKey: MDUPDBIASLFMKT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H19-Cl-N4-O3-S

Molecular Weight

  • 418.9031
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • p-Acetamidobenzenesulfonyl-2 o-chlorobenzyl-1 (propyne-2-yl)-3 guanidine
  • p-Acetamidobenzenesulfonyl-2 o-chlorobenzyl-1 (propyne-2-yl)-3 guanidine [French]

Systematic Name

  • Acetamide, N-(4-((((((2-chlorophenyl)methyl)amino)(2-propynylamino)methylene)amino)sulfonyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 71795-25-0

System Generated Number

  • 0071795250

Structure Descriptors

InChI

1S/C19H19ClN4O3S/c1-3-12-21-19(22-13-15-6-4-5-7-18(15)20)24-28(26,27)17-10-8-16(9-11-17)23-14(2)25/h1,4-11H,12-13H2,2H3,(H,23,25)(H2,21,22,24)

InChIKey

MDUPDBIASLFMKT-UHFFFAOYSA-N

Smiles

CC(=O)Nc1ccc(cc1)S(=O)(=O)/N=C(/NCC#C)\NCc2ccccc2Cl

Toxicity

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