EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H20N4O2S |
| Net Charge | 0 |
| Average Mass | 392.484 |
| Monoisotopic Mass | 392.13070 |
| SMILES | Cc1cccc(S(=O)(=O)C(C#N)c2nc3ccccc3nc2N2CCCC2)c1 |
| InChI | InChI=1S/C21H20N4O2S/c1-15-7-6-8-16(13-15)28(26,27)19(14-22)20-21(25-11-4-5-12-25)24-18-10-3-2-9-17(18)23-20/h2-3,6-10,13,19H,4-5,11-12H2,1H3 |
| InChIKey | GDJMDNKIUMOLIR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(3-methylphenyl)sulfonyl-2-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetonitrile (CHEBI:108019) is a quinoxaline derivative (CHEBI:38771) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19396 | LINCS |