EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H18ClN3O4S |
| Net Charge | 0 |
| Average Mass | 431.901 |
| Monoisotopic Mass | 431.07065 |
| SMILES | O=C(c1ccc(S(=O)(=O)N2CCCCC2)cc1)c1nnc(-c2ccc(Cl)cc2)o1 |
| InChI | InChI=1S/C20H18ClN3O4S/c21-16-8-4-15(5-9-16)19-22-23-20(28-19)18(25)14-6-10-17(11-7-14)29(26,27)24-12-2-1-3-13-24/h4-11H,1-3,12-13H2 |
| InChIKey | NFSONIZEOOZGHR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-[4-(1-piperidinylsulfonyl)phenyl]methanone (CHEBI:121341) is a aromatic ketone (CHEBI:76224) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32784 | LINCS |