N-[5-(5-chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-[5-(5-chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]-4-methoxybenzene-1-sulfonamide
N-[5-(5-chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]-4-methoxybenzene-1-sulfonamide
Compound characteristics
Compound ID: | 3300-0181 |
Compound Name: | N-[5-(5-chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]-4-methoxybenzene-1-sulfonamide |
Molecular Weight: | 449.89 |
Molecular Formula: | C18 H12 Cl N3 O5 S2 |
Smiles: | COc1ccc(cc1)S(/N=C1/NC(/C(=C2C(Nc3ccc(cc\23)[Cl])=O)S1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9501 |
logD: | 2.311 |
logSw: | -3.7146 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 97.42 |
InChI Key: | LJYHIECXNMNZEC-UHFFFAOYSA-N |