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| Formula | C14H13FN2O3S |
| Net Charge | 0 |
| Average Mass | 308.334 |
| Monoisotopic Mass | 308.06309 |
| SMILES | [H]c1c([H])c([H])c(C([H])([H])N([H])C(=O)c2c([H])c([H])c(S(=O)(=O)N([H])[H])c([H])c2[H])c(F)c1[H] |
| InChI | InChI=1S/C14H13FN2O3S/c15-13-4-2-1-3-11(13)9-17-14(18)10-5-7-12(8-6-10)21(16,19)20/h1-8H,9H2,(H,17,18)(H2,16,19,20) |
| InChIKey | ULYMHSXFSKOHGH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-FLOURO-BENZYL)-4-SULFAMOYL-BENZAMIDE (CHEBI:42673) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-(2-FLOURO-BENZYL)-4-SULFAMOYL-BENZAMIDE | PDBeChem |
| N-(2-fluorobenzyl)-4-sulfamoylbenzamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FSB | PDBeChem |