| MolName | (NZ)-4-chloro-N-[1-(4-chlorophenyl)sulfonylpyridin-2-ylidene]benzenesulfonamide |
| MolecularFormula | C17H12N2O4Cl2S2 |
| Smiles | O=S(c(cc1)ccc1Cl)(N(C=CC=C1)/C1=N\S(c(cc1)ccc1Cl)(=O)=O)=O |
| InChI | InChI=1S/C17H12Cl2N2O4S2/c18-13-4-8-15(9-5-13)26(22,23)20-17-3-1-2-12-21(17)27(24,25)16-10-6-14(19)7-11-16/h1-12H |
| InChIK | ZUFZXYSCKIKTJL-UHFFFAOYSA-N |
| TotalMolweight | 443.33 |
| Molweight | 443.33 |
| MonoisotopicMass | 441.961552 |
| CLogP | 3.1719 |
| CLogS | -4.253 |
| H Acceptors | 6 |
| TotalSurfaceArea | 293.79 |
| Relative PSA | 0.24582 |
| PolarSurfaceArea | 100.64 |
| Druglikeness | 3.0073 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55556 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| Amides | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (NZ)-4-chloro-N-[1-(4-chlorophenyl)sulfonylpyridin-2-ylidene]benzenesulfonamide | 2 - (NZ)-4-chloro-N-[1-(4-chlorophenyl)sulfonylpyridin-2-ylidene]benzenesulfonamide