EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H13ClF3NO6S |
| Net Charge | 0 |
| Average Mass | 511.861 |
| Monoisotopic Mass | 511.01042 |
| SMILES | O=c1cc(-c2ccccc2Cl)oc2c(NS(=O)(=O)c3ccccc3OC(F)(F)F)ccc(O)c12 |
| InChI | InChI=1S/C22H13ClF3NO6S/c23-13-6-2-1-5-12(13)18-11-16(29)20-15(28)10-9-14(21(20)32-18)27-34(30,31)19-8-4-3-7-17(19)33-22(24,25)26/h1-11,27-28H |
| InChIKey | IKLZZXGYISJRGG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-(2-chlorophenyl)-5-hydroxy-4-oxo-1-benzopyran-8-yl]-2-(trifluoromethoxy)benzenesulfonamide (CHEBI:116722) is a flavones (CHEBI:24043) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28175 | LINCS |