N-(3-chloro-1H-indol-7-yl)-4-cyanobenzenesulfonamide structure
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Common Name | N-(3-chloro-1H-indol-7-yl)-4-cyanobenzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 165668-32-6 | Molecular Weight | 331.77700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H10ClN3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3-chloro-1H-indol-7-yl)-4-cyanobenzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H10ClN3O2S |
|---|---|
| Molecular Weight | 331.77700 |
| Exact Mass | 331.01800 |
| PSA | 94.13000 |
| LogP | 4.64758 |
| InChIKey | XIRQTZRAGLZGMD-UHFFFAOYSA-N |
| SMILES | N#Cc1ccc(S(=O)(=O)Nc2cccc3c(Cl)c[nH]c23)cc1 |
| N-(3-Chloro-1H-indole-7-yl)-4-cyanobenzenesulfonamide |
| Benzenesulfonamide,N-(3-chloro-1H-indol-7-yl)-4-cyano |