1-{4-[(7-chloro-2,1,3-benzoxadiazol-4-yl)sulfonyl]piperazin-1-yl}-2-(1H-indol-3-yl)ethanone structure
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Common Name | 1-{4-[(7-chloro-2,1,3-benzoxadiazol-4-yl)sulfonyl]piperazin-1-yl}-2-(1H-indol-3-yl)ethanone | ||
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| CAS Number | 1010919-72-8 | Molecular Weight | 459.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H18ClN5O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-{4-[(7-chloro-2,1,3-benzoxadiazol-4-yl)sulfonyl]piperazin-1-yl}-2-(1H-indol-3-yl)ethanone |
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| Molecular Formula | C20H18ClN5O4S |
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| Molecular Weight | 459.9 |
| InChIKey | ASGVKQSOPLTQFE-UHFFFAOYSA-N |
| SMILES | O=C(Cc1c[nH]c2ccccc12)N1CCN(S(=O)(=O)c2ccc(Cl)c3nonc23)CC1 |