N-[2-(4-nitroanilino)ethyl]benzenesulfonamide
Chemical Structure Depiction of
N-[2-(4-nitroanilino)ethyl]benzenesulfonamide
N-[2-(4-nitroanilino)ethyl]benzenesulfonamide
Compound characteristics
Compound ID: | 8005-0311 |
Compound Name: | N-[2-(4-nitroanilino)ethyl]benzenesulfonamide |
Molecular Weight: | 321.35 |
Molecular Formula: | C14 H15 N3 O4 S |
Smiles: | C(CNS(c1ccccc1)(=O)=O)Nc1ccc(cc1)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 2.6113 |
logD: | 2.6111 |
logSw: | -3.035 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 85.567 |
InChI Key: | ATIVCGWHOKFOCL-UHFFFAOYSA-N |