Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0JT8Y
|
|||
| Former ID |
DNC008214
|
|||
| Drug Name |
4-(3-nitro-benzylideneamino)-benzenesulfonamide
|
|||
| Synonyms |
CHEMBL404921; BDBM50371766; AKOS003620777
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C13H11N3O4S
|
|||
| Canonical SMILES |
C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)S(=O)(=O)N
|
|||
| InChI |
1S/C13H11N3O4S/c14-21(19,20)13-6-4-11(5-7-13)15-9-10-2-1-3-12(8-10)16(17)18/h1-9H,(H2,14,19,20)
|
|||
| InChIKey |
QDRKXDMYDRNCDI-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Selective COX-2 inhibitors. Part 2: synthesis and biological evaluation of 4-benzylideneamino- and 4-phenyliminomethyl-benzenesulfonamides. Bioorg Med Chem. 2008 Mar 1;16(5):2697-706. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.