| MolName | (NZ)-N-[(4Z)-4-(benzenesulfonylimino)-2,3-dichloro-2,3-dihydronaphthalen-1-ylidene]benzenesulfonamide |
| MolecularFormula | C22H16N2O4Cl2S2 |
| Smiles | O=S(c1ccccc1)(/N=C(\C(C1Cl)Cl)/c(cccc2)c2/C1=N/S(c1ccccc1)(=O)=O)=O |
| InChI | InChI=1S/C22H16Cl2N2O4S2/c23-19-20(24)22(26-32(29,30)16-11-5-2-6-12-16)18-14-8-7-13-17(18)21(19)25-31(27,28)15-9-3-1-4-10-15/h1-14,19-20H |
| InChIK | VHPFQMSWGMJYLQ-UHFFFAOYSA-N |
| TotalMolweight | 507.417 |
| Molweight | 507.417 |
| MonoisotopicMass | 505.992852 |
| CLogP | 4.69 |
| CLogS | -5.908 |
| H Acceptors | 6 |
| TotalSurfaceArea | 338.22 |
| Relative PSA | 0.23706 |
| PolarSurfaceArea | 109.76 |
| Druglikeness | -6.7781 |
| Mutagenic | low |
| Tumorigenic | low |
| Reproductive Effective | low |
| Irritant | low |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| StereoCenters | 2 |
| Rotatable Bond | 2 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 19 |
| BasicNitrogens | 2 |
| StereoCon | unknown chirality |
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1 - (NZ)-N-[(4Z)-4-(benzenesulfonylimino)-2,3-dichloro-2,3-dihydronaphthalen-1-ylidene]benzenesulfonamide | 2 - (NZ)-N-[(4Z)-4-(benzenesulfonylimino)-2,3-dichloro-2,3-dihydronaphthalen-1-ylidene]benzenesulfonamide