EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H24N4O2S |
| Net Charge | 0 |
| Average Mass | 408.527 |
| Monoisotopic Mass | 408.16200 |
| SMILES | O=S(=O)(Nc1nc2ccccc2nc1NCCC1=CCCCC1)c1ccccc1 |
| InChI | InChI=1S/C22H24N4O2S/c27-29(28,18-11-5-2-6-12-18)26-22-21(23-16-15-17-9-3-1-4-10-17)24-19-13-7-8-14-20(19)25-22/h2,5-9,11-14H,1,3-4,10,15-16H2,(H,23,24)(H,25,26) |
| InChIKey | KHSHWMOUVNMUGS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-[2-(1-cyclohexenyl)ethylamino]-2-quinoxalinyl]benzenesulfonamide (CHEBI:94032) is a quinoxaline derivative (CHEBI:38771) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4627 | LINCS |