EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H8F3N3O4S2 |
| Net Charge | 0 |
| Average Mass | 319.286 |
| Monoisotopic Mass | 318.99083 |
| SMILES | [H]c1c(N([H])[H])c(S(=O)(=O)N([H])[H])c([H])c(S(=O)(=O)N([H])[H])c1C(F)(F)F |
| InChI | InChI=1S/C7H8F3N3O4S2/c8-7(9,10)3-1-4(11)6(19(13,16)17)2-5(3)18(12,14)15/h1-2H,11H2,(H2,12,14,15)(H2,13,16,17) |
| InChIKey | KRVABEGPNKGLOT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-AMINO-6-(TRIFLUOROMETHYL)BENZENE-1,3-DISULFONAMIDE (CHEBI:43268) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-amino-6-(trifluoromethyl)benzene-1,3-disulfonamide | PDBeChem |
| 4-AMINO-6-(TRIFLUOROMETHYL)BENZENE-1,3-DISULFONAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| I7C | PDBeChem |