EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H18N4O4S3 |
| Net Charge | 0 |
| Average Mass | 498.611 |
| Monoisotopic Mass | 498.04902 |
| SMILES | COc1ccc2nc(=O)c(CN(Cc3cccs3)S(=O)(=O)c3cccc4nsnc34)cc2c1 |
| InChI | InChI=1S/C22H18N4O4S3/c1-30-16-7-8-18-14(11-16)10-15(22(27)23-18)12-26(13-17-4-3-9-31-17)33(28,29)20-6-2-5-19-21(20)25-32-24-19/h2-11H,12-13H2,1H3,(H,23,27) |
| InChIKey | GWKZTMUOMUDUKB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide (CHEBI:107239) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18593 | LINCS |