EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H14N4O3S2 |
| Net Charge | 0 |
| Average Mass | 398.469 |
| Monoisotopic Mass | 398.05073 |
| SMILES | [H]/C(=C1/C(=O)N([H])c2c([H])c([H])c([H])c([H])c21)N([H])c1c([H])c([H])c(S(=O)(=O)N([H])c2nc([H])c([H])s2)c([H])c1[H] |
| InChI | InChI=1S/C18H14N4O3S2/c23-17-15(14-3-1-2-4-16(14)21-17)11-20-12-5-7-13(8-6-12)27(24,25)22-18-19-9-10-26-18/h1-11,20H,(H,19,22)(H,21,23)/b15-11- |
| InChIKey | BOMPRXSVSIPRDT-PTNGSMBKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-{[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]amino}-N-1,3-thiazol-2-ylbenzenesulfonamide (CHEBI:43762) is a 1,3-thiazoles (CHEBI:38418) |
| 4-{[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]amino}-N-1,3-thiazol-2-ylbenzenesulfonamide (CHEBI:43762) is a oxindoles (CHEBI:38459) |
| 4-{[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]amino}-N-1,3-thiazol-2-ylbenzenesulfonamide (CHEBI:43762) is a sulfonamide (CHEBI:35358) |
| Synonyms | Source |
|---|---|
| 4-{[(2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]AMINO}-N-(1,3-THIAZOL-2-YL)BENZENESULFONAMIDE | PDBeChem |
| 4-{[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]amino}-N-1,3-thiazol-2-ylbenzenesulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LS4 | PDBeChem |