4-[(4-chlorophenyl)sulfonylamino]-N-[(3-phenoxyphenyl)methylideneamino]benzamide structure
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Common Name | 4-[(4-chlorophenyl)sulfonylamino]-N-[(3-phenoxyphenyl)methylideneamino]benzamide | ||
|---|---|---|---|---|
| CAS Number | 477732-74-4 | Molecular Weight | 505.97300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H20ClN3O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[(4-chlorophenyl)sulfonylamino]-N-[(3-phenoxyphenyl)methylideneamino]benzamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C26H20ClN3O4S |
|---|---|
| Molecular Weight | 505.97300 |
| Exact Mass | 505.08600 |
| PSA | 105.24000 |
| LogP | 7.24170 |
| InChIKey | XTELBZSTDMEAFF-UHFFFAOYSA-N |
| SMILES | O=C(NN=Cc1cccc(Oc2ccccc2)c1)c1ccc(NS(=O)(=O)c2ccc(Cl)cc2)cc1 |
| 4-chloro-n-(4-((2-(3-phenoxybenzylidene)hydrazinyl)carbonyl)phenyl)benzenesulfonamide |