EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H17Cl2N3O4S |
| Net Charge | 0 |
| Average Mass | 526.401 |
| Monoisotopic Mass | 525.03168 |
| SMILES | Cc1cc(Oc2nc3c(C)cccn3c(=O)c2C=C(C#N)S(=O)(=O)c2ccc(Cl)cc2)ccc1Cl |
| InChI | InChI=1S/C25H17Cl2N3O4S/c1-15-4-3-11-30-23(15)29-24(34-18-7-10-22(27)16(2)12-18)21(25(30)31)13-20(14-28)35(32,33)19-8-5-17(26)6-9-19/h3-13H,1-2H3 |
| InChIKey | JCJDJFGFPSSNLX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[2-(4-chloro-3-methylphenoxy)-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-(4-chlorophenyl)sulfonyl-2-propenenitrile (CHEBI:108928) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20326 | LINCS |