EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H13F2N3O2S2 |
| Net Charge | 0 |
| Average Mass | 417.462 |
| Monoisotopic Mass | 417.04173 |
| SMILES | [H]c1sc(-c2nn(-c3c([H])c([H])c(F)c([H])c3[H])c(N([H])S(=O)(=O)c3c([H])c([H])c([H])c(F)c3[H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C19H13F2N3O2S2/c20-13-6-8-15(9-7-13)24-19(12-17(22-24)18-5-2-10-27-18)23-28(25,26)16-4-1-3-14(21)11-16/h1-12,23H |
| InChIKey | GULUFDCOGAXLEP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-FLUORO-N-[1-(4-FLUOROPHENYL)-3-(2-THIENYL)-1H-PYRAZOL-5-YL]BENZENESULFONAMIDE (CHEBI:45799) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-FLUORO-N-[1-(4-FLUOROPHENYL)-3-(2-THIENYL)-1H-PYRAZOL-5-YL]BENZENESULFONAMIDE | PDBeChem |
| 3-fluoro-N-[1-(4-fluorophenyl)-3-thiophen-2-yl-1H-pyrazol-5-yl]benzenesulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SP0 | PDBeChem |