EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H22ClFN4O3S |
| Net Charge | 0 |
| Average Mass | 428.917 |
| Monoisotopic Mass | 428.10852 |
| SMILES | CCNc1ccc(S(=O)(=O)N(C)C)cc1NCC(=O)Nc1ccc(F)c(Cl)c1 |
| InChI | InChI=1S/C18H22ClFN4O3S/c1-4-21-16-8-6-13(28(26,27)24(2)3)10-17(16)22-11-18(25)23-12-5-7-15(20)14(19)9-12/h5-10,21-22H,4,11H2,1-3H3,(H,23,25) |
| InChIKey | TUZCTPIIVYQBIR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(3-chloro-4-fluorophenyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide (CHEBI:107133) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18487 | LINCS |