N-(8-quinolinyl)-3-(trifluoromethyl)benzenesulfonamide
Modify Date: 2026-05-02 16:33:42
N-(8-quinolinyl)-3-(trifluoromethyl)benzenesulfonamide structure
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Common Name | N-(8-quinolinyl)-3-(trifluoromethyl)benzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 270584-98-0 | Molecular Weight | 352.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H11F3N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(8-quinolinyl)-3-(trifluoromethyl)benzenesulfonamide |
|---|
| Molecular Formula | C16H11F3N2O2S |
|---|---|
| Molecular Weight | 352.3 |
| InChIKey | AHGVEHXOZDBFRP-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)N=CC=C2 |
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Name: Antagonist activity at C-terminal halo-tag fused human ferroportin expressed in MDCK ...
Source: ChEMBL
Target: Ferroportin
External Id: CHEMBL3883076
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