EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H12F7N3O2S2 |
| Net Charge | 0 |
| Average Mass | 535.466 |
| Monoisotopic Mass | 535.02592 |
| SMILES | [H]c1sc(-c2nn(-c3c([H])c([H])c(F)c([H])c3[H])c(N([H])S(=O)(=O)c3c([H])c(C(F)(F)F)c([H])c(C(F)(F)F)c3[H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C21H12F7N3O2S2/c22-14-3-5-15(6-4-14)31-19(11-17(29-31)18-2-1-7-34-18)30-35(32,33)16-9-12(20(23,24)25)8-13(10-16)21(26,27)28/h1-11,30H |
| InChIKey | BQSKQGGQDUBLNS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[1-(4-FLUOROPHENYL)-3-(2-THIENYL)-1H-PYRAZOL-5-YL]-3,5-BIS(TRIFLUOROMETHYL)BENZENESULFONAMIDE (CHEBI:45638) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-[1-(4-FLUOROPHENYL)-3-(2-THIENYL)-1H-PYRAZOL-5-YL]-3,5-BIS(TRIFLUOROMETHYL)BENZENESULFONAMIDE | PDBeChem |
| N-[1-(4-fluorophenyl)-3-thiophen-2-yl-1H-pyrazol-5-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SP3 | PDBeChem |