EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18N4O7S |
| Net Charge | 0 |
| Average Mass | 446.441 |
| Monoisotopic Mass | 446.08962 |
| SMILES | Cc1ccc(S(=O)(=O)N2C(=O)CCC2C(=O)ON=C(N)c2ccc([N+](=O)[O-])cc2)cc1 |
| InChI | InChI=1S/C19H18N4O7S/c1-12-2-8-15(9-3-12)31(28,29)22-16(10-11-17(22)24)19(25)30-21-18(20)13-4-6-14(7-5-13)23(26)27/h2-9,16H,10-11H2,1H3,(H2,20,21) |
| InChIKey | GUHSSAKFHUPPEL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-methylphenyl)sulfonyl-5-oxo-2-pyrrolidinecarboxylic acid [[amino-(4-nitrophenyl)methylidene]amino] ester (CHEBI:107327) is a proline derivative (CHEBI:26273) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18681 | LINCS |