EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H21N3O4S |
| Net Charge | 0 |
| Average Mass | 411.483 |
| Monoisotopic Mass | 411.12528 |
| SMILES | CN1CCN(C2=C(NS(=O)(=O)c3ccccc3)C(=O)c3ccccc3C2=O)CC1 |
| InChI | InChI=1S/C21H21N3O4S/c1-23-11-13-24(14-12-23)19-18(22-29(27,28)15-7-3-2-4-8-15)20(25)16-9-5-6-10-17(16)21(19)26/h2-10,22H,11-14H2,1H3 |
| InChIKey | RMPULVLSYIHHQO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-(4-methyl-1-piperazinyl)-1,4-dioxo-2-naphthalenyl]benzenesulfonamide (CHEBI:95251) is a 1,4-naphthoquinones (CHEBI:132142) |
| N-[3-(4-methyl-1-piperazinyl)-1,4-dioxo-2-naphthalenyl]benzenesulfonamide (CHEBI:95251) is a piperazines (CHEBI:26144) |
| N-[3-(4-methyl-1-piperazinyl)-1,4-dioxo-2-naphthalenyl]benzenesulfonamide (CHEBI:95251) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6574 | LINCS |