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Substance Name: AR-C-89855 hydrochloride
RN: 189011-90-3
UNII: TMD3G1ZB4Q
InChIKey: LMUUVBDGDSXLAH-UHFFFAOYSA-N

Molecular Formula

  • C23-H31-N3-O5-S2.Cl-H

Molecular Weight

  • 530.1068
 
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Names and Synonyms

Name of Substance

  • AR-C-89855 hydrochloride

Synonyms

  • 1-Propanesulfonamide, 3-((2-(2,3-dihydro-4-hydroxy-2-oxo-7-benzothiazolyl)ethyl)amino)-N-(2-(2-(4-methylphenyl)ethoxy)ethyl)-, hydrochloride (1:1)
  • 1-Propanesulfonamide, 3-((2-(2,3-dihydro-4-hydroxy-2-oxo-7-benzothiazolyl)ethyl)amino)-N-(2-(2-(4-methylphenyl)ethoxy)ethyl)-, monohydrochloride
  • 3-(2-(4-Hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino)-N-(2-(2-(p-tolyl)ethoxy)ethyl)propane-1-sulfonamide hydrochloride
  • AR-C-89855 hydrochloride
  • AR-C89855AA hydrochloride
  • UNII-TMD3G1ZB4Q

Registry Numbers

CAS Registry Number

  • 189011-90-3

FDA UNII

  • TMD3G1ZB4Q

System Generated Number

  • 0189011903

Structure Descriptors

InChI

1S/C23H31N3O5S2.ClH/c1-17-3-5-18(6-4-17)10-14-31-15-13-25-33(29,30)16-2-11-24-12-9-19-7-8-20(27)21-22(19)32-23(28)26-21;/h3-8,24-25,27H,2,9-16H2,1H3,(H,26,28);1H

InChIKey

LMUUVBDGDSXLAH-UHFFFAOYSA-N

Smiles

Cl.Cc1ccc(CCOCCNS(=O)(=O)CCCNCCc2ccc(O)c3NC(=O)Sc23)cc1