EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18N4O4S |
| Net Charge | 0 |
| Average Mass | 398.444 |
| Monoisotopic Mass | 398.10488 |
| SMILES | Cc1noc(NS(=O)(=O)c2ccc(NC=CC(=O)c3ccncc3)cc2)c1C |
| InChI | InChI=1S/C19H18N4O4S/c1-13-14(2)22-27-19(13)23-28(25,26)17-5-3-16(4-6-17)21-12-9-18(24)15-7-10-20-11-8-15/h3-12,21,23H,1-2H3 |
| InChIKey | KGCFJXZHRBCKRK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(3,4-dimethyl-5-isoxazolyl)-4-[(3-oxo-3-pyridin-4-ylprop-1-enyl)amino]benzenesulfonamide (CHEBI:114754) is a benzenes (CHEBI:22712) |
| N-(3,4-dimethyl-5-isoxazolyl)-4-[(3-oxo-3-pyridin-4-ylprop-1-enyl)amino]benzenesulfonamide (CHEBI:114754) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26216 | LINCS |