EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H9F5N2O3S |
| Net Charge | 0 |
| Average Mass | 380.294 |
| Monoisotopic Mass | 380.02540 |
| SMILES | [H]c1c([H])c(S(=O)(=O)N([H])[H])c([H])c([H])c1C(=O)N([H])C([H])([H])c1c(F)c(F)c(F)c(F)c1F |
| InChI | InChI=1S/C14H9F5N2O3S/c15-9-8(10(16)12(18)13(19)11(9)17)5-21-14(22)6-1-3-7(4-2-6)25(20,23)24/h1-4H,5H2,(H,21,22)(H2,20,23,24) |
| InChIKey | LRKSHOLYETXPGY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2,3,4,5,6-PENTAFLOURO-BENZYL)-4-SULFAMOYL-BENZAMIDE (CHEBI:42451) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-(2,3,4,5,6-PENTAFLOURO-BENZYL)-4-SULFAMOYL-BENZAMIDE | PDBeChem |
| N-(pentafluorobenzyl)-4-sulfamoylbenzamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FFB | PDBeChem |