EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H22N2O4S |
| Net Charge | 0 |
| Average Mass | 410.495 |
| Monoisotopic Mass | 410.13003 |
| SMILES | CC1CCN(C2=C(NS(=O)(=O)c3ccccc3)C(=O)c3ccccc3C2=O)CC1 |
| InChI | InChI=1S/C22H22N2O4S/c1-15-11-13-24(14-12-15)20-19(23-29(27,28)16-7-3-2-4-8-16)21(25)17-9-5-6-10-18(17)22(20)26/h2-10,15,23H,11-14H2,1H3 |
| InChIKey | UFLHDBCVXZGJMP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-(4-methyl-1-piperidinyl)-1,4-dioxo-2-naphthalenyl]benzenesulfonamide (CHEBI:105462) is a 1,4-naphthoquinones (CHEBI:132142) |
| N-[3-(4-methyl-1-piperidinyl)-1,4-dioxo-2-naphthalenyl]benzenesulfonamide (CHEBI:105462) is a piperidines (CHEBI:26151) |
| N-[3-(4-methyl-1-piperidinyl)-1,4-dioxo-2-naphthalenyl]benzenesulfonamide (CHEBI:105462) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16825 | LINCS |