N-{2-[2-({4-[(2-{[(benzenesulfonyl)(4-nitrophenyl)amino]acetyl}hydrazinylidene)methyl]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(4-nitrophenyl)benzenesulfonamide
Chemical Structure Depiction of
N-{2-[2-({4-[(2-{[(benzenesulfonyl)(4-nitrophenyl)amino]acetyl}hydrazinylidene)methyl]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(4-nitrophenyl)benzenesulfonamide
N-{2-[2-({4-[(2-{[(benzenesulfonyl)(4-nitrophenyl)amino]acetyl}hydrazinylidene)methyl]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(4-nitrophenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | 8008-5689 |
| Compound Name: | N-{2-[2-({4-[(2-{[(benzenesulfonyl)(4-nitrophenyl)amino]acetyl}hydrazinylidene)methyl]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-(4-nitrophenyl)benzenesulfonamide |
| Molecular Weight: | 798.81 |
| Molecular Formula: | C36 H30 N8 O10 S2 |
| Smiles: | C(C(N/N=C/c1ccc(/C=N/NC(CN(c2ccc(cc2)[N+]([O-])=O)S(c2ccccc2)(=O)=O)=O)cc1)=O)N(c1ccc(cc1)[N+]([O-])=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5816 |
| logD: | 4.5814 |
| logSw: | -4.4823 |
| Hydrogen bond acceptors count: | 22 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 200.857 |
| InChI Key: | VWNKLMCGTXKADK-UHFFFAOYSA-N |