EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H13N3O4S2 |
| Net Charge | 0 |
| Average Mass | 363.420 |
| Monoisotopic Mass | 363.03475 |
| SMILES | [H]/N=C1/S/C(=C(\c2oc(-c3c([H])c([H])c(S(=O)(=O)N([H])[H])c([H])c3[H])c([H])c2[H])C([H])([H])[H])C(=O)N1[H] |
| InChI | InChI=1S/C15H13N3O4S2/c1-8(13-14(19)18-15(16)23-13)11-6-7-12(22-11)9-2-4-10(5-3-9)24(17,20)21/h2-7H,1H3,(H2,16,18,19)(H2,17,20,21)/b13-8- |
| InChIKey | AKFVRSQELXTCFW-JYRVWZFOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-{5-[(1Z)-1-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)ethyl]-2-furyl}benzenesulfonamide (CHEBI:41388) is a furans (CHEBI:24129) |
| 4-{5-[(1Z)-1-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)ethyl]-2-furyl}benzenesulfonamide (CHEBI:41388) is a sulfonamide (CHEBI:35358) |
| 4-{5-[(1Z)-1-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)ethyl]-2-furyl}benzenesulfonamide (CHEBI:41388) is a thiazolidinone (CHEBI:48891) |
| Synonyms | Source |
|---|---|
| 4-{5-[(1Z)-1-(2-IMINO-4-OXO-1,3-THIAZOLIDIN-5-YLIDENE)ETHYL]-2-FURYL}BENZENESULFONAMIDE | PDBeChem |
| 4-(5-{(1Z)-1-[(2E)-2-imino-4-oxo-1,3-thiazolidin-5-ylidene]ethyl}furan-2-yl)benzenesulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| C96 | PDBeChem |