EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H19ClN2O3S |
| Net Charge | 0 |
| Average Mass | 438.936 |
| Monoisotopic Mass | 438.08049 |
| SMILES | Cc1ccc(S(=O)(=O)NCc2c(-c3ccccc3)c3cc(Cl)ccc3nc2=O)cc1 |
| InChI | InChI=1S/C23H19ClN2O3S/c1-15-7-10-18(11-8-15)30(28,29)25-14-20-22(16-5-3-2-4-6-16)19-13-17(24)9-12-21(19)26-23(20)27/h2-13,25H,14H2,1H3,(H,26,27) |
| InChIKey | HDYVRWWHPKPOGI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)methyl]-4-methylbenzenesulfonamide (CHEBI:108080) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19457 | LINCS |