EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H11F3N2O3S |
| Net Charge | 0 |
| Average Mass | 344.314 |
| Monoisotopic Mass | 344.04425 |
| SMILES | [H]c1c(F)c([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])c1F |
| InChI | InChI=1S/C14H11F3N2O3S/c15-9-5-12(16)11(13(17)6-9)7-19-14(20)8-1-3-10(4-2-8)23(18,21)22/h1-6H,7H2,(H,19,20)(H2,18,21,22) |
| InChIKey | DVTYOTODFLDHRL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(AMINOSULFONYL)-N-[(2,4,6-TRIFLUOROPHENYL)METHYL]-BENZAMIDE (CHEBI:43517) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-(AMINOSULFONYL)-N-[(2,4,6-TRIFLUOROPHENYL)METHYL]-BENZAMIDE | PDBeChem |
| 4-sulfamoyl-N-(2,4,6-trifluorobenzyl)benzamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IOE | PDBeChem |