2-(4-chlorobenzenesulfonyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
Modify Date: 2026-04-24 21:24:33
2-(4-chlorobenzenesulfonyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide structure
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Common Name | 2-(4-chlorobenzenesulfonyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 895456-97-0 | Molecular Weight | 411.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H10ClN3O5S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-chlorobenzenesulfonyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide |
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| Molecular Formula | C15H10ClN3O5S2 |
|---|---|
| Molecular Weight | 411.8 |
| InChIKey | GXSAQIWVCPLNNW-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1S(=O)(=O)CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl |
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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