2-(hydroxymethyl)-4-[3-(trifluoromethyl)-5-(4-hydroxyphenyl)-1h-pyrazole-1-yl]benzenesulfonamide
- Other Name: 2-(Hydroxymethyl)-4-[5-(4-hydroxyphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide
- InChIKey: PFHJJNLRTMUCBE-UHFFFAOYSA-N
- InChI: InChI=1S/C17H14F3N3O4S/c18-17(19,20)16-8-14(10-1-4-13(25)5-2-10)23(22-16)12-3-6-15(28(21,26)27)11(7-12)9-24/h1-8,24-25H,9H2,(H2,21,26,27)
- SMILES: C1=CC(=CC=C1C2=CC(=NN2C3=CC(=C(C=C3)S(=O)(=O)N)CO)C(F)(F)F)O
- Exact Mass: 413.06571
- Molecular Formula: C17H14F3N3O4S
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Compound CID:
135401984
135401984
Hidden Reactions Filter
Some biological reactions link very small precursors (e.g. CO₂, acetate) to much larger products.
These reactions are correct, but they can create unrealistic shortest paths and connect otherwise separate parts of the graph.
To keep the overview readable, FAIR-TPs hides six such reactions where a <60 Da precursor leads to a >300 Da product in the visualisations.
You can have all these paths in the download output.
You can have all these paths in the download output.
Hidden reaction pairs (precursor → product):
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamidoacetamide
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamido-n-methylacetamide
- Carbon dioxide → Formylmethanofuran
- Acrolein → Chembl3706542
- Ethylene oxide → Acetyl-coa
- Formaldehyde → S-hydroxymethylglutathione
Note: In the graph output, up to 100 compounds are displayed for faster visualization. For the full output, please use the export files.
Click on a node or edge to see details here.