EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H18ClN3O5S |
| Net Charge | 0 |
| Average Mass | 459.911 |
| Monoisotopic Mass | 459.06557 |
| SMILES | Cc1noc(NS(=O)(=O)c2ccc(NC(=O)c3oc4ccc(Cl)cc4c3C)cc2)c1C |
| InChI | InChI=1S/C21H18ClN3O5S/c1-11-13(3)24-30-21(11)25-31(27,28)16-7-5-15(6-8-16)23-20(26)19-12(2)17-10-14(22)4-9-18(17)29-19/h4-10,25H,1-3H3,(H,23,26) |
| InChIKey | YCEJFOSSJLJUAW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-chloro-N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-3-methyl-2-benzofurancarboxamide (CHEBI:108948) is a aromatic amide (CHEBI:62733) |
| 5-chloro-N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-3-methyl-2-benzofurancarboxamide (CHEBI:108948) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20346 | LINCS |