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Substance Name: 4(N-(5-ethyl-1-thia-3,4-diazol-2-yl)sulfophenylamino)-5-methoxy-1,2-benzoquinone
RN: 138833-52-0
InChIKey: XFCWHKGIJSOFLE-UHFFFAOYSA-N

Note

  • Selective inhibitor of lipid peroxidation.

Molecular Formula

  • C17-H16-N4-O5-S2

Molecular Weight

  • 420.468
 
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Names and Synonyms

Name of Substance

  • 4(N-(5-ethyl-1-thia-3,4-diazol-2-yl)sulfophenylamino)-5-methoxy-1,2-benzoquinone

Synonyms

  • 4-(4-N-Sodium-N-(5-ethyl-1-thia-3,4-diazol-2-yl)sulfophenylamino)-5-methoxy-1,2-benzoquinone
  • 4-ETDSMB
  • N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-N-sulfanilamido-5-methoxy-1,2-benzoquinone

Systematic Name

  • Benzenesulfonamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-((6-methoxy-3,4-dioxo-1,5-cyclohexadien-1-yl)amino)-

Registry Numbers

CAS Registry Number

  • 138833-52-0

System Generated Number

  • 0138833520

Structure Descriptors

InChI

1S/C17H16N4O5S2/c1-3-16-19-20-17(27-16)21-28(24,25)11-6-4-10(5-7-11)18-12-8-13(22)14(23)9-15(12)26-2/h4-9,18H,3H2,1-2H3,(H,20,21)

InChIKey

XFCWHKGIJSOFLE-UHFFFAOYSA-N

Smiles

c1(ccc(cc1)NC1=CC(C(C=C1OC)=O)=O)S(=O)(=O)Nc1sc(nn1)CC