N-{2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-N-(4-nitrophenyl)benzenesulfonamide
Chemical Structure Depiction of
N-{2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-N-(4-nitrophenyl)benzenesulfonamide
N-{2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-N-(4-nitrophenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | 8007-4153 |
| Compound Name: | N-{2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-N-(4-nitrophenyl)benzenesulfonamide |
| Molecular Weight: | 558.37 |
| Molecular Formula: | C22 H16 Br N5 O6 S |
| Smiles: | C(C(N/N=C1C(Nc2ccc(cc/12)[Br])=O)=O)N(c1ccc(cc1)[N+]([O-])=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8221 |
| logD: | 3.7821 |
| logSw: | -4.0906 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 124.358 |
| InChI Key: | YIUWAGJAWCPFEH-UHFFFAOYSA-N |