EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H18N2O9S |
| Net Charge | 0 |
| Average Mass | 486.458 |
| Monoisotopic Mass | 486.07330 |
| SMILES | COc1ccc(C(=O)COC(=O)c2ccccc2NS(=O)(=O)c2ccc(O)c([N+](=O)[O-])c2)cc1 |
| InChI | InChI=1S/C22H18N2O9S/c1-32-15-8-6-14(7-9-15)21(26)13-33-22(27)17-4-2-3-5-18(17)23-34(30,31)16-10-11-20(25)19(12-16)24(28)29/h2-12,23,25H,13H2,1H3 |
| InChIKey | PWAJCFGQHHRUJH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester (CHEBI:109626) is a aromatic ketone (CHEBI:76224) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21054 | LINCS |