EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H21N3O4S |
| Net Charge | 0 |
| Average Mass | 435.505 |
| Monoisotopic Mass | 435.12528 |
| SMILES | COc1ccc2cc(CN(Cc3cccnc3)S(=O)(=O)c3ccccc3)c(=O)nc2c1 |
| InChI | InChI=1S/C23H21N3O4S/c1-30-20-10-9-18-12-19(23(27)25-22(18)13-20)16-26(15-17-6-5-11-24-14-17)31(28,29)21-7-3-2-4-8-21/h2-14H,15-16H2,1H3,(H,25,27) |
| InChIKey | OHJVPEIXMPTHAG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)benzenesulfonamide (CHEBI:105440) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16803 | LINCS |