EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H17ClN4O3S2 |
| Net Charge | 0 |
| Average Mass | 460.968 |
| Monoisotopic Mass | 460.04306 |
| SMILES | Cc1noc(C)c1CSc1nc2ccccc2nc1NS(=O)(=O)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C20H17ClN4O3S2/c1-12-16(13(2)28-24-12)11-29-20-19(22-17-5-3-4-6-18(17)23-20)25-30(26,27)15-9-7-14(21)8-10-15/h3-10H,11H2,1-2H3,(H,22,25) |
| InChIKey | MLASQECPPSXFLM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-chloro-N-[3-[(3,5-dimethyl-4-isoxazolyl)methylthio]-2-quinoxalinyl]benzenesulfonamide (CHEBI:121987) is a quinoxaline derivative (CHEBI:38771) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33430 | LINCS |