N-butyl-3,4-dichloro-N-(1,1-dioxo-1lambda6-thiolan-3-yl)benzene-1-sulfonamide
Modify Date: 2026-07-28 18:05:45
N-butyl-3,4-dichloro-N-(1,1-dioxo-1lambda6-thiolan-3-yl)benzene-1-sulfonamide structure
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Common Name | N-butyl-3,4-dichloro-N-(1,1-dioxo-1lambda6-thiolan-3-yl)benzene-1-sulfonamide | ||
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| CAS Number | 874787-99-2 | Molecular Weight | 400.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H19Cl2NO4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-butyl-3,4-dichloro-N-(1,1-dioxo-1lambda6-thiolan-3-yl)benzene-1-sulfonamide |
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| Molecular Formula | C14H19Cl2NO4S2 |
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| Molecular Weight | 400.3 |
| InChIKey | KWOFVANRFDBEDP-UHFFFAOYSA-N |
| SMILES | CCCCN(C1CCS(=O)(=O)C1)S(=O)(=O)c1ccc(Cl)c(Cl)c1 |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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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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