4-methyl-N-[5-(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-[5-(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]benzene-1-sulfonamide
4-methyl-N-[5-(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 3976-0177 |
| Compound Name: | 4-methyl-N-[5-(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]benzene-1-sulfonamide |
| Molecular Weight: | 413.47 |
| Molecular Formula: | C19 H15 N3 O4 S2 |
| Smiles: | Cc1ccc(cc1)S(/N=C1/NC(/C(=C2C(Nc3ccc(C)cc\23)=O)S1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1168 |
| logD: | 2.4777 |
| logSw: | -3.5379 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.877 |
| InChI Key: | HBPAJXTXYBHVLL-UHFFFAOYSA-N |