4-[({1-[(3-methylphenyl)methyl]-2,2,4-trioxo-1,4-dihydro-2lambda~6~,1-benzothiazin-3(2H)-ylidene}methyl)amino]benzene-1-sulfonamide
Chemical Structure Depiction of
4-[({1-[(3-methylphenyl)methyl]-2,2,4-trioxo-1,4-dihydro-2lambda~6~,1-benzothiazin-3(2H)-ylidene}methyl)amino]benzene-1-sulfonamide
4-[({1-[(3-methylphenyl)methyl]-2,2,4-trioxo-1,4-dihydro-2lambda~6~,1-benzothiazin-3(2H)-ylidene}methyl)amino]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | C200-4199 |
| Compound Name: | 4-[({1-[(3-methylphenyl)methyl]-2,2,4-trioxo-1,4-dihydro-2lambda~6~,1-benzothiazin-3(2H)-ylidene}methyl)amino]benzene-1-sulfonamide |
| Molecular Weight: | 483.56 |
| Molecular Formula: | C23 H21 N3 O5 S2 |
| Smiles: | Cc1cccc(CN2c3ccccc3C(/C(=C\Nc3ccc(cc3)S(N)(=O)=O)S2(=O)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 3.0194 |
| logD: | 3.0149 |
| logSw: | -3.8318 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 106.113 |
| InChI Key: | NWAUQSJBKBSCHM-UHFFFAOYSA-N |