N-(4-chlorophenyl)-4-(5,8-dinitro-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-4-(5,8-dinitro-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)benzene-1-sulfonamide
N-(4-chlorophenyl)-4-(5,8-dinitro-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | 8004-6133 |
Compound Name: | N-(4-chlorophenyl)-4-(5,8-dinitro-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)benzene-1-sulfonamide |
Molecular Weight: | 552.91 |
Molecular Formula: | C24 H13 Cl N4 O8 S |
Smiles: | c1cc(ccc1NS(c1ccc(cc1)N1C(c2cc(cc3cc(cc(C1=O)c23)[N+]([O-])=O)[N+]([O-])=O)=O)(=O)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.1265 |
logD: | 4.0028 |
logSw: | -4.6436 |
Hydrogen bond acceptors count: | 16 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 135.655 |
InChI Key: | HNRJUCFNZZEKBC-UHFFFAOYSA-N |