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| Formula | C19H17Br2NO5S |
| Net Charge | 0 |
| Average Mass | 531.222 |
| Monoisotopic Mass | 528.91942 |
| SMILES | [H]Oc1c(Br)c([H])c(C(=O)c2c(C([H])([H])C([H])([H])[H])oc3c([H])c(S(=O)(=O)N(C([H])([H])[H])C([H])([H])[H])c([H])c([H])c23)c([H])c1Br |
| InChI | InChI=1S/C19H17Br2NO5S/c1-4-15-17(18(23)10-7-13(20)19(24)14(21)8-10)12-6-5-11(9-16(12)27-15)28(25,26)22(2)3/h5-9,24H,4H2,1-3H3 |
| InChIKey | FEYGJZKVMASWJB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(3,5-dibromo-4-hydroxyphenyl)carbonyl]-2-ethyl-N,N-dimethyl-1-benzofuran-6-sulfonamide (CHEBI:47229) is a 1-benzofurans (CHEBI:38830) |
| 3-[(3,5-dibromo-4-hydroxyphenyl)carbonyl]-2-ethyl-N,N-dimethyl-1-benzofuran-6-sulfonamide (CHEBI:47229) is a organobromine compound (CHEBI:37141) |
| 3-[(3,5-dibromo-4-hydroxyphenyl)carbonyl]-2-ethyl-N,N-dimethyl-1-benzofuran-6-sulfonamide (CHEBI:47229) is a sulfonamide (CHEBI:35358) |
| Synonyms | Source |
|---|---|
| 3-(3,5-DIBROMO-4-HYDROXY-BENZOYL)-2-ETHYL-BENZOFURAN-6-SULFONIC ACID DIMETHYLAMIDE | PDBeChem |
| 3-[(3,5-dibromo-4-hydroxyphenyl)carbonyl]-2-ethyl-N,N-dimethyl-1-benzofuran-6-sulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BB3 | PDBeChem |