2-{[1-(4-bromophenyl)-1H-tetrazol-5-yl]methyl}-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
Modify Date: 2026-07-27 23:10:21
![2-{[1-(4-bromophenyl)-1H-tetrazol-5-yl]methyl}-1,2-benzisothiazol-3(2H)-one 1,1-dioxide Structure](https://www.chemsrc.com/extcaspic/170/898653-52-6.png)
2-{[1-(4-bromophenyl)-1H-tetrazol-5-yl]methyl}-1,2-benzisothiazol-3(2H)-one 1,1-dioxide structure
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Common Name | 2-{[1-(4-bromophenyl)-1H-tetrazol-5-yl]methyl}-1,2-benzisothiazol-3(2H)-one 1,1-dioxide | ||
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| CAS Number | 898653-52-6 | Molecular Weight | 420.2 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H10BrN5O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-{[1-(4-bromophenyl)-1H-tetrazol-5-yl]methyl}-1,2-benzisothiazol-3(2H)-one 1,1-dioxide |
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| Molecular Formula | C15H10BrN5O3S |
|---|---|
| Molecular Weight | 420.2 |
| InChIKey | BCDMEPAQBGDFOV-UHFFFAOYSA-N |
| SMILES | O=C1c2ccccc2S(=O)(=O)N1Cc1nnnn1-c1ccc(Br)cc1 |
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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