EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H29N3O5S |
| Net Charge | 0 |
| Average Mass | 579.678 |
| Monoisotopic Mass | 579.18279 |
| SMILES | Cc1ccc(S(=O)(=O)N(Cc2ccccc2)c2ccccc2C(=O)Nc2ccccc2C(=O)NCc2ccco2)cc1 |
| InChI | InChI=1S/C33H29N3O5S/c1-24-17-19-27(20-18-24)42(39,40)36(23-25-10-3-2-4-11-25)31-16-8-6-14-29(31)33(38)35-30-15-7-5-13-28(30)32(37)34-22-26-12-9-21-41-26/h2-21H,22-23H2,1H3,(H,34,37)(H,35,38) |
| InChIKey | NKZDVQXLMZMPQT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-furanylmethyl)-2-[[[2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenyl]-oxomethyl]amino]benzamide (CHEBI:111443) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22899 | LINCS |