EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H11N3O4S2 |
| Net Charge | 0 |
| Average Mass | 349.393 |
| Monoisotopic Mass | 349.01910 |
| SMILES | [H]/N=C1/S/C(=C(/[H])c2oc(-c3c([H])c([H])c(S(=O)(=O)N([H])[H])c([H])c3[H])c([H])c2[H])C(=O)N1[H] |
| InChI | InChI=1S/C14H11N3O4S2/c15-14-17-13(18)12(22-14)7-9-3-6-11(21-9)8-1-4-10(5-2-8)23(16,19)20/h1-7H,(H2,15,17,18)(H2,16,19,20)/b12-7- |
| InChIKey | BKUMVXIXUVYKDQ-GHXNOFRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-{5-[(Z)-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl}benzenesulfonamide (CHEBI:41358) is a furans (CHEBI:24129) |
| 4-{5-[(Z)-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl}benzenesulfonamide (CHEBI:41358) is a sulfonamide (CHEBI:35358) |
| 4-{5-[(Z)-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl}benzenesulfonamide (CHEBI:41358) is a thiazolidinone (CHEBI:48891) |
| Synonyms | Source |
|---|---|
| 4-{5-[(Z)-(2-IMINO-4-OXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]FURAN-2-YL}BENZENESULFONAMIDE | PDBeChem |
| 4-(5-{(Z)-[(2E)-2-imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl}furan-2-yl)benzenesulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| C85 | PDBeChem |