EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H7Cl2F3N2O6S |
| Net Charge | 0 |
| Average Mass | 459.185 |
| Monoisotopic Mass | 457.93540 |
| SMILES | [H]c1c(Cl)c(C([H])([H])[H])c([H])c(S(=O)(=O)c2c([N+](=O)[O-])c([H])c(C(F)(F)F)c([H])c2[N+](=O)[O-])c1Cl |
| InChI | InChI=1S/C14H7Cl2F3N2O6S/c1-6-2-12(9(16)5-8(6)15)28(26,27)13-10(20(22)23)3-7(14(17,18)19)4-11(13)21(24)25/h2-5H,1H3 |
| InChIKey | INAZPZCJNPPHGV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2,4-DICHLORO-5-METHYLPHENYL)SULFONYL]-1,3-DINITRO-5-(TRIFLUOROMETHYL)BENZENE (CHEBI:47368) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-[(2,4-DICHLORO-5-METHYLPHENYL)SULFONYL]-1,3-DINITRO-5-(TRIFLUOROMETHYL)BENZENE | PDBeChem |
| 2,4-dichloro-5-methylphenyl 2,6-dinitro-4-(trifluoromethyl)phenyl sulfone | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| D3F | PDBeChem |