EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H22IN3O3S |
| Net Charge | 0 |
| Average Mass | 487.363 |
| Monoisotopic Mass | 487.04266 |
| SMILES | COc1ccc(NS(=O)(=O)c2ccc(I)cc2)cc1N1CCN(C)CC1 |
| InChI | InChI=1S/C18H22IN3O3S/c1-21-9-11-22(12-10-21)17-13-15(5-8-18(17)25-2)20-26(23,24)16-6-3-14(19)4-7-16/h3-8,13,20H,9-12H2,1-2H3 |
| InChIKey | BDHMSYNBSBZCAF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-iodo-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]benzenesulfonamide (CHEBI:93418) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3812 | LINCS |