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Substance Name: 1,3-Benzenedisulfonamide, 4-chloro-6-((2-furanylmethyl)amino)-
RN: 76863-34-8
InChIKey: HBHVEDVIJGINNV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H12-Cl-N3-O5-S2

Molecular Weight

  • 365.8168
 
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Names and Synonyms

Synonyms

  • 4-Chloro-6-((2-furanylmethyl)amino)-1,3-benzenedisulfonamide
  • BRN 5637911

Systematic Name

  • 1,3-Benzenedisulfonamide, 4-chloro-6-((2-furanylmethyl)amino)-

Registry Numbers

CAS Registry Number

  • 76863-34-8

System Generated Number

  • 0076863348

Structure Descriptors

InChI

1S/C11H12ClN3O5S2/c12-8-4-9(15-6-7-2-1-3-20-7)11(22(14,18)19)5-10(8)21(13,16)17/h1-5,15H,6H2,(H2,13,16,17)(H2,14,18,19)

InChIKey

HBHVEDVIJGINNV-UHFFFAOYSA-N

Smiles

c1cc(oc1)CNc2cc(c(cc2S(=O)(=O)N)S(=O)(=O)N)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 3200mg/kg (3200mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 15, Pg. 386, 1980.