Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Atenolol mixture with chlorthalidone
RN: 73677-19-7
InChIKey: GEGCOFDJWXJACT-UHFFFAOYSA-N

Classification Codes

  • Antihypertensive Agents
  • Cardiovascular Agents

Molecular Formula

  • C14-H22-N2-O3.C14-H11-Cl-N2-O4-S

Molecular Weight

  • 605.1087
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Atenolol mixture with chlorthalidone
  • Tenoretic

Synonyms

  • Atenolol and chlorthalidone
  • Atenolol mixture with chlorthalidone
  • Blokium-Diu
  • Igroseles
  • Normopresil
  • Tenoretic 100
  • Tenoretic 50

Systematic Name

  • Benzeneacetamide, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, mixt. with 2-chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)benzenesulfonamide

Registry Numbers

CAS Registry Number

  • 73677-19-7

System Generated Number

  • 0073677197

Molecular Formulas

Molecular Formula

  • C14-H22-N2-O3.C14-H11-Cl-N2-O4-S

Molecular Formula Fragments

  • C14-H11-Cl-N2-O4-S
  • C14-H22-N2-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C14H11ClN2O4S.C14H22N2O3/c15-11-6-5-8(7-12(11)22(16,20)21)14(19)10-4-2-1-3-9(10)13(18)17-14;1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h1-7,19H,(H,17,18)(H2,16,20,21);3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)

InChIKey

GEGCOFDJWXJACT-UHFFFAOYSA-N

Smiles

CC(C)NCC(COc1ccc(cc1)CC(=O)N)O.c1ccc2c(c1)C(=O)NC2(c3ccc(c(c3)S(=O)(=O)N)Cl)O