RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0108849
RefMet nameSulfaquinoxaline
Systematic name4-amino-N-(quinoxalin-2-yl)benzene-1-sulfonamide
SynonymsPubChem Synonyms
Exact mass300.068098 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC14H12N4O2SView other entries in RefMet with this formula
Molecular descriptors
Molfile45907 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C14H12N4O2S/c15-10-5-7-11(8-6-10)21(19,20)18-14-9-16-12-3-1-2-4-13(12)17-14/h1-9H,15H2,(H,17,18)
InChIKeyNHZLNPMOSADWGC-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc2c(c1)ncc(n2)NS(=O)(=O)c1ccc(cc1)N
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassBenzenes
Sub ClassBenzenesulfonyl compounds
Distribution of Sulfaquinoxaline in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting Sulfaquinoxaline
External Links
Pubchem CID5338
ChEBI ID94719
HMDB IDHMDB0033139
Chemspider ID5147
EPA CompToxDTXCID6022424
Spectral data for Sulfaquinoxaline standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo