EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18N2O3S3 |
| Net Charge | 0 |
| Average Mass | 418.565 |
| Monoisotopic Mass | 418.04796 |
| SMILES | [H]/C(=C(\C([H])([H])[H])C([H])([H])[C@@]1([H])SC(=S)N(N([H])S(=O)(=O)c2c([H])c([H])c([H])c([H])c2[H])C1=O)c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C19H18N2O3S3/c1-14(12-15-8-4-2-5-9-15)13-17-18(22)21(19(25)26-17)20-27(23,24)16-10-6-3-7-11-16/h2-12,17,20H,13H2,1H3/b14-12-/t17-/m1/s1 |
| InChIKey | UKJRRVJSDMEEHV-BHEFUSTPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-{(5R)-5-[(2E)-2-methyl-3-phenylprop-2-en-1-yl]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzenesulfonamide (CHEBI:40232) is a sulfonamide (CHEBI:35358) |
| N-{(5R)-5-[(2E)-2-methyl-3-phenylprop-2-en-1-yl]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzenesulfonamide (CHEBI:40232) is a thiazolidinone (CHEBI:48891) |
| Synonyms | Source |
|---|---|
| 5R-(2E-METHYL-3-PHENYL-ALLYL)-3-(BENZENESULFONYLAMINO)-4-OXO-2-THIONOTHIAZOLIDINE | PDBeChem |
| N-{(5R)-5-[(2E)-2-methyl-3-phenylprop-2-en-1-yl]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzenesulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 5X | PDBeChem |