EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H21F3N2O7S |
| Net Charge | 0 |
| Average Mass | 490.456 |
| Monoisotopic Mass | 490.10216 |
| SMILES | CCN(CC)S(=O)(=O)c1ccc(O)c(C(=O)OCC(=O)Nc2ccc(OC(F)(F)F)cc2)c1 |
| InChI | InChI=1S/C20H21F3N2O7S/c1-3-25(4-2)33(29,30)15-9-10-17(26)16(11-15)19(28)31-12-18(27)24-13-5-7-14(8-6-13)32-20(21,22)23/h5-11,26H,3-4,12H2,1-2H3,(H,24,27) |
| InChIKey | DTZCKVUONCWFFC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(diethylsulfamoyl)-2-hydroxybenzoic acid [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] ester (CHEBI:123403) has functional parent salicylic acid (CHEBI:16914) |
| 5-(diethylsulfamoyl)-2-hydroxybenzoic acid [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] ester (CHEBI:123403) is a benzoate ester (CHEBI:36054) |
| 5-(diethylsulfamoyl)-2-hydroxybenzoic acid [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] ester (CHEBI:123403) is a phenols (CHEBI:33853) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34845 | LINCS |