4-methoxy-N-[5-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]benzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-N-[5-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]benzene-1-sulfonamide
4-methoxy-N-[5-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 3300-0183 |
| Compound Name: | 4-methoxy-N-[5-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]benzene-1-sulfonamide |
| Molecular Weight: | 460.44 |
| Molecular Formula: | C18 H12 N4 O7 S2 |
| Smiles: | COc1ccc(cc1)S(/N=C1/NC(/C(=C2C(Nc3ccc(cc\23)[N+]([O-])=O)=O)S1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1889 |
| logD: | 1.5498 |
| logSw: | -3.1137 |
| Hydrogen bond acceptors count: | 15 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 130.802 |
| InChI Key: | XDWSUKZSNIETJV-UHFFFAOYSA-N |