N-(3-nitrophenyl)-N-{2-oxo-2-[2-({4-[(thietan-3-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}benzenesulfonamide
Chemical Structure Depiction of
N-(3-nitrophenyl)-N-{2-oxo-2-[2-({4-[(thietan-3-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}benzenesulfonamide
N-(3-nitrophenyl)-N-{2-oxo-2-[2-({4-[(thietan-3-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}benzenesulfonamide
Compound characteristics
| Compound ID: | 3272-0848 |
| Compound Name: | N-(3-nitrophenyl)-N-{2-oxo-2-[2-({4-[(thietan-3-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}benzenesulfonamide |
| Molecular Weight: | 526.59 |
| Molecular Formula: | C24 H22 N4 O6 S2 |
| Smiles: | C(C(N/N=C/c1ccc(cc1)OC1CSC1)=O)N(c1cccc(c1)[N+]([O-])=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6486 |
| logD: | 3.6483 |
| logSw: | -3.9823 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 107.333 |
| InChI Key: | HYGRERHSMXLYAO-UHFFFAOYSA-N |