3-Chloro-N-(4-phenyl-2-thiazolyl)benzenesulfonamide
Modify Date: 2026-06-21 00:17:21
3-Chloro-N-(4-phenyl-2-thiazolyl)benzenesulfonamide structure
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Common Name | 3-Chloro-N-(4-phenyl-2-thiazolyl)benzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 333436-39-8 | Molecular Weight | 350.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H11ClN2O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-Chloro-N-(4-phenyl-2-thiazolyl)benzenesulfonamide |
|---|
| Molecular Formula | C15H11ClN2O2S2 |
|---|---|
| Molecular Weight | 350.8 |
| InChIKey | NMGXNNGDUQZNHW-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC(=CC=C3)Cl |
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Name: Inhibition of MAO-A (unknown origin) assessed as oxidative deamination of kynuramine ...
Source: ChEMBL
Target: Amine oxidase [flavin-containing] A
External Id: CHEMBL3135141
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Name: Inhibition of LSD1 (unknown origin) using histone H3 (1 to 21) K4(Me1)-biotin peptide...
Source: ChEMBL
Target: Lysine-specific histone demethylase 1A
External Id: CHEMBL3135142
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