Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0RK7J
|
|||
| Former ID |
DNC005749
|
|||
| Drug Name |
2,2,2-Trifluoro-N-(4-sulfamoyl-phenyl)-acetamide
|
|||
| Synonyms |
2,2,2-trifluoro-N-(4-sulfamoylphenyl)acetamide; CHEMBL417648; NSC36432; AC1L5TZB; AC1Q6VD0; N-[4-(aminosulfonyl)phenyl]-2,2,2-trifluoroacetamide; aromatic sulfonamide compound 9; SCHEMBL16057183; BDBM16644; acetamide, n-[4-(aminosulfonyl)phenyl]-2,2,2-trifluoro-; MolPort-001-023-586; KYCGMLPXHVMDAN-UHFFFAOYSA-N; ZINC993502; HMS1580F07; STK413007; NSC-36432; 4-Trifluoroacetamido-benzenesulfonamide; AKOS001720753; MCULE-7425586358; SDCCGMLS-0064722.P001; ST45139606; EU-0050996; AB00079123-01; SR-01000408197; AK-968/10112031
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C8H7F3N2O3S
|
|||
| Canonical SMILES |
C1=CC(=CC=C1NC(=O)C(F)(F)F)S(=O)(=O)N
|
|||
| InChI |
1S/C8H7F3N2O3S/c9-8(10,11)7(14)13-5-1-3-6(4-2-5)17(12,15)16/h1-4H,(H,13,14)(H2,12,15,16)
|
|||
| InChIKey |
KYCGMLPXHVMDAN-UHFFFAOYSA-N
|
|||
| CAS Number |
CAS 6275-99-6
|
|||
| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Carbonic anhydrase inhibitors: inhibition of the tumor-associated isozymes IX and XII with a library of aromatic and heteroaromatic sulfonamides. Bioorg Med Chem Lett. 2005 Nov 1;15(21):4862-6. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.