Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-1,4-Benzodiazepine-7-sulfonamide, 2,3-dihydro-N,N-dimethyl-2-oxo-5-phenyl-
RN: 33211-62-0
InChIKey: QOILOOGANXGBOY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H17-N3-O3-S

Molecular Weight

  • 343.4053
 
* 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

  • 1,3-Dihydro-7-(dimethylsulfamoyl)-5-phenyl-2H-1,4-benzodiazepin-2-one
  • 5-25-09-00222 (Beilstein Handbook Reference)
  • BRN 0964055

Systematic Name

  • 1H-1,4-Benzodiazepine-7-sulfonamide, 2,3-dihydro-N,N-dimethyl-2-oxo-5-phenyl-

Registry Numbers

CAS Registry Number

  • 33211-62-0

System Generated Number

  • 0033211620

Structure Descriptors

InChI

1S/C17H17N3O3S/c1-20(2)24(22,23)13-8-9-15-14(10-13)17(18-11-16(21)19-15)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,19,21)

InChIKey

QOILOOGANXGBOY-UHFFFAOYSA-N

Smiles

CN(C)S(=O)(=O)c1ccc2c(c1)C(=NCC(=O)N2)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 588, 1971.