EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H20N2O6S |
| Net Charge | 0 |
| Average Mass | 428.466 |
| Monoisotopic Mass | 428.10421 |
| SMILES | Cc1ccc(NS(=O)(=O)c2cccc(C(=O)OCC(=O)NCc3ccco3)c2)cc1 |
| InChI | InChI=1S/C21H20N2O6S/c1-15-7-9-17(10-8-15)23-30(26,27)19-6-2-4-16(12-19)21(25)29-14-20(24)22-13-18-5-3-11-28-18/h2-12,23H,13-14H2,1H3,(H,22,24) |
| InChIKey | JBDSUQUPGGSFHW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(4-methylphenyl)sulfamoyl]benzoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester (CHEBI:116507) is a benzoate ester (CHEBI:36054) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27962 | LINCS |