EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H23ClN2O6S |
| Net Charge | 0 |
| Average Mass | 490.965 |
| Monoisotopic Mass | 490.09654 |
| SMILES | O=c1nc2cc3c(cc2cc1CN(CC1CCCO1)S(=O)(=O)c1ccc(Cl)cc1)OCCO3 |
| InChI | InChI=1S/C23H23ClN2O6S/c24-17-3-5-19(6-4-17)33(28,29)26(14-18-2-1-7-30-18)13-16-10-15-11-21-22(32-9-8-31-21)12-20(15)25-23(16)27/h3-6,10-12,18H,1-2,7-9,13-14H2,(H,25,27) |
| InChIKey | WOQBEMQFEMPSLJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-chloro-N-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]-N-(2-oxolanylmethyl)benzenesulfonamide (CHEBI:109695) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21123 | LINCS |