(Z)-2-oxo-N-(4-(phenyldiazenyl)phenyl)-1,2-dihydrobenzo[cd]indole-6-sulfonamide
Modify Date: 2026-04-23 10:01:08
![(Z)-2-oxo-N-(4-(phenyldiazenyl)phenyl)-1,2-dihydrobenzo[cd]indole-6-sulfonamide Structure](https://www.chemsrc.com/extcaspic/008/477483-39-9.png)
(Z)-2-oxo-N-(4-(phenyldiazenyl)phenyl)-1,2-dihydrobenzo[cd]indole-6-sulfonamide structure
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Common Name | (Z)-2-oxo-N-(4-(phenyldiazenyl)phenyl)-1,2-dihydrobenzo[cd]indole-6-sulfonamide | ||
|---|---|---|---|---|
| CAS Number | 477483-39-9 | Molecular Weight | 428.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H16N4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (Z)-2-oxo-N-(4-(phenyldiazenyl)phenyl)-1,2-dihydrobenzo[cd]indole-6-sulfonamide |
|---|
| Molecular Formula | C23H16N4O3S |
|---|---|
| Molecular Weight | 428.5 |
| InChIKey | ZLQYAKAMELZSDB-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NS(=O)(=O)C3=C4C=CC=C5C4=C(C=C3)NC5=O |
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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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