EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H21N5O3S2 |
| Net Charge | 0 |
| Average Mass | 479.587 |
| Monoisotopic Mass | 479.10858 |
| SMILES | Cc1nn(-c2ccccc2)c(C)c1C=NNC(=O)c1ccccc1NS(=O)(=O)c1cccs1 |
| InChI | InChI=1S/C23H21N5O3S2/c1-16-20(17(2)28(26-16)18-9-4-3-5-10-18)15-24-25-23(29)19-11-6-7-12-21(19)27-33(30,31)22-13-8-14-32-22/h3-15,27H,1-2H3,(H,25,29) |
| InChIKey | XUTSBRXEULOVTP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide (CHEBI:114460) is a pyrazoles (CHEBI:26410) |
| N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide (CHEBI:114460) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25921 | LINCS |