EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H18FN3O4S |
| Net Charge | 0 |
| Average Mass | 415.446 |
| Monoisotopic Mass | 415.10021 |
| SMILES | Cc1noc(NS(=O)(=O)c2ccc(NC=CC(=O)c3ccc(F)cc3)cc2)c1C |
| InChI | InChI=1S/C20H18FN3O4S/c1-13-14(2)23-28-20(13)24-29(26,27)18-9-7-17(8-10-18)22-12-11-19(25)15-3-5-16(21)6-4-15/h3-12,22,24H,1-2H3 |
| InChIKey | YVTROUKQHMBWRO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(3,4-dimethyl-5-isoxazolyl)-4-[[3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide (CHEBI:112796) is a benzenes (CHEBI:22712) |
| N-(3,4-dimethyl-5-isoxazolyl)-4-[[3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide (CHEBI:112796) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24206 | LINCS |