RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0159359
RefMet nameSulfamethazine
Systematic name4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzene-1-sulfonamide
SynonymsPubChem Synonyms
Exact mass278.083748 (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
FormulaC12H14N4O2SView other entries in RefMet with this formula
Molecular descriptors
Molfile43576 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C12H14N4O2S/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16)
InChIKeyASWVTGNCAZCNNR-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCc1cc(C)nc(n1)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 Sulfamethazine 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 Sulfamethazine
External Links
Pubchem CID5327
ChEBI ID102265
KEGG IDC19530
HMDB IDHMDB0015522
Chemspider ID5136
EPA CompToxDTXCID201290
Spectral data for Sulfamethazine standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo