RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0108897
RefMet nameSulfisoxazole
Systematic name4-amino-N-(dimethyl-1,2-oxazol-5-yl)benzene-1-sulfonamide
SynonymsPubChem Synonyms
Exact mass267.067764 (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
FormulaC11H13N3O3SView other entries in RefMet with this formula
Molecular descriptors
Molfile42659 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C11H13N3O3S/c1-7-8(2)13-17-11(7)14-18(15,16)10-5-3-9(12)4-6-10/h3-6,14H,12H2,1-2H3
InChIKeyNHUHCSRWZMLRLA-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCc1c(C)noc1NS(=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 Sulfisoxazole 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 Sulfisoxazole
External Links
Pubchem CID5344
ChEBI ID102484
KEGG IDC07318
HMDB IDHMDB0014408
Chemspider ID5151
EPA CompToxDTXCID001292
Spectral data for Sulfisoxazole standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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