N-[3-(2-chlorophenyl)-1H-indazol-6-yl]benzenesulfonamide structure
|
Common Name | N-[3-(2-chlorophenyl)-1H-indazol-6-yl]benzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 927208-58-0 | Molecular Weight | 383.85100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H14ClN3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[3-(2-chlorophenyl)-1H-indazol-6-yl]benzenesulfonamide |
|---|
| Molecular Formula | C19H14ClN3O2S |
|---|---|
| Molecular Weight | 383.85100 |
| Exact Mass | 383.05000 |
| PSA | 83.23000 |
| LogP | 5.83790 |
| InChIKey | ABJKNBGCNSCWFV-UHFFFAOYSA-N |
| SMILES | O=S(=O)(Nc1ccc2c(-c3ccccc3Cl)n[nH]c2c1)c1ccccc1 |