N-(3-nitrophenyl)-N-[2-oxo-2-(2-{[3-(trifluoromethyl)phenyl]methylidene}hydrazinyl)ethyl]benzenesulfonamide
Chemical Structure Depiction of
N-(3-nitrophenyl)-N-[2-oxo-2-(2-{[3-(trifluoromethyl)phenyl]methylidene}hydrazinyl)ethyl]benzenesulfonamide
N-(3-nitrophenyl)-N-[2-oxo-2-(2-{[3-(trifluoromethyl)phenyl]methylidene}hydrazinyl)ethyl]benzenesulfonamide
Compound characteristics
Compound ID: | 3272-0851 |
Compound Name: | N-(3-nitrophenyl)-N-[2-oxo-2-(2-{[3-(trifluoromethyl)phenyl]methylidene}hydrazinyl)ethyl]benzenesulfonamide |
Molecular Weight: | 506.46 |
Molecular Formula: | C22 H17 F3 N4 O5 S |
Smiles: | C(C(N/N=C/c1cccc(c1)C(F)(F)F)=O)N(c1cccc(c1)[N+]([O-])=O)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3078 |
logD: | 4.3078 |
logSw: | -4.4276 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 100.548 |
InChI Key: | YGRQMRNXTDKQBG-UHFFFAOYSA-N |