| MolName | (NZ)-N-(2,2,3,3-tetrachloro-4-oxonaphthalen-1-ylidene)benzenesulfonamide |
| MolecularFormula | C16H9NO3Cl4S |
| Smiles | O=C(C(C1(Cl)Cl)(Cl)Cl)c(cccc2)c2/C1=N/S(c1ccccc1)(=O)=O |
| InChI | InChI=1S/C16H9Cl4NO3S/c17-15(18)13(21-25(23,24)10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(22)16(15,19)20/h1-9H |
| InChIK | GLEZWAWLNZNGTR-UHFFFAOYSA-N |
| TotalMolweight | 437.129 |
| Molweight | 437.129 |
| MonoisotopicMass | 434.905722 |
| CLogP | 4.6156 |
| CLogS | -5.922 |
| H Acceptors | 4 |
| TotalSurfaceArea | 271.32 |
| Relative PSA | 0.19582 |
| PolarSurfaceArea | 71.95 |
| Druglikeness | -8.4713 |
| Mutagenic | high |
| Tumorigenic | low |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.44 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 1 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 5 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (NZ)-N-(2,2,3,3-tetrachloro-4-oxonaphthalen-1-ylidene)benzenesulfonamide | 2 - (NZ)-N-(2,2,3,3-tetrachloro-4-oxonaphthalen-1-ylidene)benzenesulfonamide