EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H18ClN3O6S |
| Net Charge | 0 |
| Average Mass | 487.921 |
| Monoisotopic Mass | 487.06048 |
| SMILES | Cc1ccc(NC(=O)CC(=O)c2ccc([N+](=O)[O-])cc2)cc1S(=O)(=O)Nc1cccc(Cl)c1 |
| InChI | InChI=1S/C22H18ClN3O6S/c1-14-5-8-17(12-21(14)33(31,32)25-18-4-2-3-16(23)11-18)24-22(28)13-20(27)15-6-9-19(10-7-15)26(29)30/h2-12,25H,13H2,1H3,(H,24,28) |
| InChIKey | MOCJIIHPIBBYMI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(4-nitrophenyl)-3-oxopropanamide (CHEBI:111326) is a aromatic ketone (CHEBI:76224) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22782 | LINCS |