N-(2-{2-[(2-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{2-[(2-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide
N-(2-{2-[(2-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | 8007-7619 |
Compound Name: | N-(2-{2-[(2-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide |
Molecular Weight: | 468.49 |
Molecular Formula: | C22 H20 N4 O6 S |
Smiles: | COc1ccccc1/C=N/NC(CN(c1ccccc1)S(c1ccccc1[N+]([O-])=O)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5418 |
logD: | 3.5418 |
logSw: | -3.9361 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 107.877 |
InChI Key: | IEZBIONQLBEZKP-UHFFFAOYSA-N |