Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenesulfonamide, 4-((((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2- oxazaphosphorin-4-yl)hydroxyamino)carbonyl)amino)-, P-oxide
RN: 97139-20-3
InChIKey: ZWZWYNCJKZVSHF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H22-Cl2-N5-O6-P-S

Molecular Weight

  • 490.3028
 
* 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

  • Benzenesulfonamide, 4-((((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2- oxazaphosphorin-4-yl)hydroxyamino)carbonyl)amino)-, P-oxide

Registry Numbers

CAS Registry Number

  • 97139-20-3

System Generated Number

  • 0097139203

Structure Descriptors

InChI

1S/C14H22Cl2N5O6PS/c15-6-8-20(9-7-16)28(24)19-13(5-10-27-28)21(23)14(22)18-11-1-3-12(4-2-11)29(17,25)26/h1-4,13,23H,5-10H2,(H,18,22)(H,19,24)(H2,17,25,26)

InChIKey

ZWZWYNCJKZVSHF-UHFFFAOYSA-N

Smiles

NS(=O)(=O)c1ccc(NC(=O)N(O)C2CCOP(=O)(N2)N(CCCl)CCCl)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4618692,