Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Sitaxentan sodium [USAN]
RN: 210421-74-2
UNII: 6V9JH46E20
InChIKey: MDTNUYUCUYPIHE-UHFFFAOYSA-N

Note

  • Endothelin A receptor antagonist.

Molecular Formula

  • C18-H15-Cl-N2-O6-S2.Na

Molecular Weight

  • 476.8916
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Sitaxentan sodium [USAN]

Name of Substance

  • Sitaxentan sodium [USAN]
  • Sitaxsentan sodium [USAN]

Synonyms

  • 4-Chloro-3-methyl-5-(2-(2-(6-methyl-1,3-benzodioxol-5-yl)acetyl)-3-thienylsulfonamido)isoxazole sodium salt
  • Sitaxentan sodium
  • Sitaxsentan sodium
  • TBC 11251 sodium salt
  • TBC-11251Na
  • TBC-11251z
  • Thelin
  • UNII-6V9JH46E20

Systematic Name

  • 3-Thiophenesulfonamide, N-(4-chloro-3-methyl-5-isoxazolyl)-2-((6-methyl-1,3-benzodioxol-5-yl)acetyl)-, sodium salt

Registry Numbers

CAS Registry Number

  • 210421-74-2

FDA UNII

  • 6V9JH46E20

System Generated Number

  • 0210421742

Molecular Formulas

Molecular Formula

  • C18-H15-Cl-N2-O6-S2.Na

Molecular Formula Fragments

  • C18-H15-Cl-N2-O6-S2
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C18H14ClN2O6S2.Na/c1-9-5-13-14(26-8-25-13)7-11(9)6-12(22)17-15(3-4-28-17)29(23,24)21-18-16(19)10(2)20-27-18;/h3-5,7H,6,8H2,1-2H3;/q-1;+1

InChIKey

MDTNUYUCUYPIHE-UHFFFAOYSA-N

Smiles

Cc1cc2c(cc1CC(=O)c3c(ccs3)S(=O)(=O)[N-]c4c(c(no4)C)Cl)OCO2.[Na+]