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| Formula | C19H18F3NO6S |
| Net Charge | 0 |
| Average Mass | 445.415 |
| Monoisotopic Mass | 445.08069 |
| SMILES | [H]ON([H])C(=O)C1(S(=O)(=O)c2c([H])c([H])c(Oc3c([H])c([H])c(C(F)(F)F)c([H])c3[H])c([H])c2[H])C([H])([H])C([H])([H])OC([H])([H])C1([H])[H] |
| InChI | InChI=1S/C19H18F3NO6S/c20-19(21,22)13-1-3-14(4-2-13)29-15-5-7-16(8-6-15)30(26,27)18(17(24)23-25)9-11-28-12-10-18/h1-8,25H,9-12H2,(H,23,24) |
| InChIKey | FOSWRYKPHVPIDJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-hydroxy-4-({4-[4-(trifluoromethyl)phenoxy]phenyl}sulfonyl)tetrahydro-2H-pyran-4-carboxamide (CHEBI:49381) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| N-hydroxy-4-({4-[4-(trifluoromethyl)phenoxy]phenyl}sulfonyl)tetrahydro-2H-pyran-4-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 294 | PDBeChem |