N-{4-oxo-3-(prop-2-en-1-yl)-5-[2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1,3-thiazolidin-2-ylidene}benzenesulfonamide
Chemical Structure Depiction of
N-{4-oxo-3-(prop-2-en-1-yl)-5-[2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1,3-thiazolidin-2-ylidene}benzenesulfonamide
N-{4-oxo-3-(prop-2-en-1-yl)-5-[2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1,3-thiazolidin-2-ylidene}benzenesulfonamide
Compound characteristics
| Compound ID: | 6624-0139 |
| Compound Name: | N-{4-oxo-3-(prop-2-en-1-yl)-5-[2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1,3-thiazolidin-2-ylidene}benzenesulfonamide |
| Molecular Weight: | 479.62 |
| Molecular Formula: | C25 H25 N3 O3 S2 |
| Smiles: | CC1(C)\C(=C/C=C2/C(N(CC=C)\C(=N/S(c3ccccc3)(=O)=O)S2)=O)N(C)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.6332 |
| logD: | 4.6332 |
| logSw: | -4.5105 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 57.867 |
| InChI Key: | XOBRVCUZADZXRT-UHFFFAOYSA-N |