Molecular properties
- Formula
- C17H14F3N3O2S
- Molar mass
- 381.38 g·mol−1
- Exact mass
- 381.0759 Da
- 11
- PubChem CID
- 2662
Molecule record
4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide
C17H14F3N3O2S
381.38 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkyl halide
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 169590-42-5
- 184007-95-2
- 4-[5-(4-METHYLPHENYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]BENZENESULFONAMIDE
- 4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzene-1-sulfonamide
- CHEBI:41423
- CONSENSI COMPONENT CELECOXIB
- Celebra
- Celebrex
Show all 24 synonyms
- Celecoxibum
- DFN-15
- DFN15
- DTXCID502777
- DTXSID0022777
- ELYXYB
- JCX84Q7J1L
- NSC-719627
- NSC-758624
- Onsenal
- SC-58635
- SC58635
- YM 177
- benzenesulfonamide, 4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-
- celecoxib
- p-(5-p-Tolyl-3-(trifluoromethyl)pyrazol-1-yl)benzenesulfonamide
Structure identifiers
- Canonical SMILES
- Cc1ccc(-c2cc(C(F)(F)F)nn2-c2ccc(S(N)(=O)=O)cc2)cc1
- Isomeric SMILES
- CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F
- InChI
- InChI=1S/C17H14F3N3O2S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)22-23(15)13-6-8-14(9-7-13)26(21,24)25/h2-10H,1H3,(H2,21,24,25)
- InChIKey
- RZEKVGVHFLEQIL-UHFFFAOYSA-N
- PubChem CID
- 2662
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.