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| Formula | C16H11BrF3N3O2S |
| Net Charge | 0 |
| Average Mass | 446.248 |
| Monoisotopic Mass | 444.97074 |
| SMILES | [H]c1c([H])c(-c2c([H])c(C(F)(F)F)nn2-c2c([H])c([H])c(S(=O)(=O)N([H])[H])c([H])c2[H])c([H])c([H])c1Br |
| InChI | InChI=1S/C16H11BrF3N3O2S/c17-11-3-1-10(2-4-11)14-9-15(16(18,19)20)22-23(14)12-5-7-13(8-6-12)26(21,24)25/h1-9H,(H2,21,24,25) |
| InChIKey | OYZKFVIVPRQRQQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-PHENYLSULFONAMIDE-3-TRIFLUOROMETHYL-5-PARABROMOPHENYLPYRAZOLE (CHEBI:47667) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-PHENYLSULFONAMIDE-3-TRIFLUOROMETHYL-5-PARABROMOPHENYLPYRAZOLE | PDBeChem |
| 4-[5-(4-bromophenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| S58 | PDBeChem |