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| Formula | C14H12F2N2O3S |
| Net Charge | 0 |
| Average Mass | 326.324 |
| Monoisotopic Mass | 326.05367 |
| SMILES | [H]c1c([H])c(F)c(C([H])([H])N([H])C(=O)c2c([H])c([H])c(S(=O)(=O)N([H])[H])c([H])c2[H])c([H])c1F |
| InChI | InChI=1S/C14H12F2N2O3S/c15-11-3-6-13(16)10(7-11)8-18-14(19)9-1-4-12(5-2-9)22(17,20)21/h1-7H,8H2,(H,18,19)(H2,17,20,21) |
| InChIKey | KEGUALXMKQVDIO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(AMINOSULFONYL)-N-[(2,5-DIFLUOROPHENYL)METHYL]-BENZAMIDE (CHEBI:43404) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-(AMINOSULFONYL)-N-[(2,5-DIFLUOROPHENYL)METHYL]-BENZAMIDE | PDBeChem |
| N-(2,5-difluorobenzyl)-4-sulfamoylbenzamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IOA | PDBeChem |