EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H21N3O5S |
| Net Charge | 0 |
| Average Mass | 403.460 |
| Monoisotopic Mass | 403.12019 |
| SMILES | CCN(CC)S(=O)(=O)c1cccc(NC(=O)C=Cc2cccc([N+](=O)[O-])c2)c1 |
| InChI | InChI=1S/C19H21N3O5S/c1-3-21(4-2)28(26,27)18-10-6-8-16(14-18)20-19(23)12-11-15-7-5-9-17(13-15)22(24)25/h5-14H,3-4H2,1-2H3,(H,20,23) |
| InChIKey | VMORIEVVOUHSNW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-(diethylsulfamoyl)phenyl]-3-(3-nitrophenyl)-2-propenamide (CHEBI:112393) is a cinnamamides (CHEBI:23247) |
| N-[3-(diethylsulfamoyl)phenyl]-3-(3-nitrophenyl)-2-propenamide (CHEBI:112393) is a secondary carboxamide (CHEBI:140325) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23805 | LINCS |