N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide
N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8007-7616 |
| Compound Name: | N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide |
| Molecular Weight: | 472.91 |
| Molecular Formula: | C21 H17 Cl N4 O5 S |
| Smiles: | C(C(N/N=C/c1ccc(cc1)[Cl])=O)N(c1ccccc1)S(c1ccccc1[N+]([O-])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7301 |
| logD: | 3.7298 |
| logSw: | -4.6451 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 100.247 |
| InChI Key: | SIFAZGYOFWJEKJ-UHFFFAOYSA-N |