N-(3-nitrophenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}methanesulfonamide
Chemical Structure Depiction of
N-(3-nitrophenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}methanesulfonamide
N-(3-nitrophenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}methanesulfonamide
Compound characteristics
Compound ID: | 5408-4373 |
Compound Name: | N-(3-nitrophenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}methanesulfonamide |
Molecular Weight: | 417.4 |
Molecular Formula: | C17 H15 N5 O6 S |
Smiles: | CS(N(CC(N/N=C1C(Nc2ccccc\12)=O)=O)c1cccc(c1)[N+]([O-])=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.3544 |
logD: | 1.3496 |
logSw: | -2.729 |
Hydrogen bond acceptors count: | 13 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 124.122 |
InChI Key: | SRXPOYRJGXHGLA-UHFFFAOYSA-N |