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| Formula | C14H11F3N2O3S |
| Net Charge | 0 |
| Average Mass | 344.314 |
| Monoisotopic Mass | 344.04425 |
| SMILES | [H]c1c([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)c(F)c1F |
| InChI | InChI=1S/C14H11F3N2O3S/c15-11-6-3-9(12(16)13(11)17)7-19-14(20)8-1-4-10(5-2-8)23(18,21)22/h1-6H,7H2,(H,19,20)(H2,18,21,22) |
| InChIKey | AANTYZRUJFNZFI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(AMINOSULFONYL)-N-[(2,3,4-TRIFLUOROPHENYL)METHYL]-BENZAMIDE (CHEBI:43569) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-(AMINOSULFONYL)-N-[(2,3,4-TRIFLUOROPHENYL)METHYL]-BENZAMIDE | PDBeChem |
| 4-sulfamoyl-N-(2,3,4-trifluorobenzyl)benzamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IOC | PDBeChem |