EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H16N6O2S2 |
| Net Charge | 0 |
| Average Mass | 448.533 |
| Monoisotopic Mass | 448.07762 |
| SMILES | Cc1ccc(S(=O)(=O)Nc2nc3ccccc3nc2Nc2cccc3nsnc23)cc1 |
| InChI | InChI=1S/C21H16N6O2S2/c1-13-9-11-14(12-10-13)31(28,29)27-21-20(22-15-5-2-3-6-16(15)23-21)24-17-7-4-8-18-19(17)26-30-25-18/h2-12H,1H3,(H,22,24)(H,23,27) |
| InChIKey | NCUAOBDESQDAII-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-(2,1,3-benzothiadiazol-4-ylamino)-2-quinoxalinyl]-4-methylbenzenesulfonamide (CHEBI:91411) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1149 | LINCS |