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| Formula | C14H10N2O5S2 |
| Net Charge | 0 |
| Average Mass | 350.377 |
| Monoisotopic Mass | 350.00311 |
| SMILES | [H]/C(=C1/SC(=O)N([H])C1=O)c1oc(-c2c([H])c([H])c(S(=O)(=O)N([H])[H])c([H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C14H10N2O5S2/c15-23(19,20)10-4-1-8(2-5-10)11-6-3-9(21-11)7-12-13(17)16-14(18)22-12/h1-7H,(H2,15,19,20)(H,16,17,18)/b12-7- |
| InChIKey | JNPRTUHVCHGFHJ-GHXNOFRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-{5-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl}benzenesulfonamide (CHEBI:41411) is a furans (CHEBI:24129) |
| 4-{5-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl}benzenesulfonamide (CHEBI:41411) is a sulfonamide (CHEBI:35358) |
| 4-{5-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl}benzenesulfonamide (CHEBI:41411) is a thiazolidinone (CHEBI:48891) |
| Synonyms | Source |
|---|---|
| 4-{5-[(Z)-(2,4-DIOXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]FURAN-2-YL}BENZENESULFONAMIDE | PDBeChem |
| 4-{5-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl}benzenesulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| C62 | PDBeChem |