N-(1H-indol-5-yl)-4-{[(phenylsulfonyl)amino]methyl}benzamide structure
|
Common Name | N-(1H-indol-5-yl)-4-{[(phenylsulfonyl)amino]methyl}benzamide | ||
|---|---|---|---|---|
| CAS Number | 1010883-31-4 | Molecular Weight | 405.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H19N3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(1H-indol-5-yl)-4-{[(phenylsulfonyl)amino]methyl}benzamide |
|---|
| Molecular Formula | C22H19N3O3S |
|---|---|
| Molecular Weight | 405.5 |
| InChIKey | IYDOPKJKHRRRLE-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccc2[nH]ccc2c1)c1ccc(CNS(=O)(=O)c2ccccc2)cc1 |