4-(1,1-dioxido-3-oxoisothiazolidin-2-yl)-N-isopropyl-2,6-dimethylbenzenesulfonamide
Modify Date: 2025-11-20 17:04:29
4-(1,1-dioxido-3-oxoisothiazolidin-2-yl)-N-isopropyl-2,6-dimethylbenzenesulfonamide structure
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Common Name | 4-(1,1-dioxido-3-oxoisothiazolidin-2-yl)-N-isopropyl-2,6-dimethylbenzenesulfonamide | ||
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| CAS Number | 951901-65-8 | Molecular Weight | 360.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H20N2O5S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(1,1-dioxido-3-oxoisothiazolidin-2-yl)-N-isopropyl-2,6-dimethylbenzenesulfonamide |
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| Molecular Formula | C14H20N2O5S2 |
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| Molecular Weight | 360.5 |
| InChIKey | JODVJQRWKYNYDA-UHFFFAOYSA-N |
| SMILES | Cc1cc(N2C(=O)CCS2(=O)=O)cc(C)c1S(=O)(=O)NC(C)C |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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