n-[2-(4-hydroxyphenyl)pyrazol-3-yl]-4-methylbenzenesulfonamide
- Other Name: N-[2-(4-hydroxyphenyl)pyrazol-3-yl]-4-methylbenzenesulfonamide
- InChIKey: VESXFLZNMRMCLI-UHFFFAOYSA-N
- InChI: InChI=1S/C16H15N3O3S/c1-12-2-8-15(9-3-12)23(21,22)18-16-10-11-17-19(16)13-4-6-14(20)7-5-13/h2-11,18,20H,1H3
- SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=NN2C3=CC=C(C=C3)O
- Exact Mass: 329.08341
- Molecular Formula: C16H15N3O3S
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Compound CID:
154700012
154700012
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.