n-(1-phenyl-1h-pyrazole-5-yl)-p-toluenesulfonamide
- Other Name: 4-methyl-N-(1-phenyl-1H-pyrazol-5-yl)benzenesulfonamide
- InChIKey: VVUQNTKYPPFMID-UHFFFAOYSA-N
- InChI: InChI=1S/C16H15N3O2S/c1-13-7-9-15(10-8-13)22(20,21)18-16-11-12-17-19(16)14-5-3-2-4-6-14/h2-12,18H,1H3
- SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=NN2C3=CC=CC=C3
- Exact Mass: 313.08850
- Molecular Formula: C16H15N3O2S
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Compound CID:
10245060
10245060
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.