| MolName | (NZ)-N-[(6Z)-6-(benzenesulfonylimino)-3-tricyclo[6.2.1.02,7]undeca-4,9-dienylidene]benzenesulfonamide |
| MolecularFormula | C23H20N2O4S2 |
| Smiles | O=S(c1ccccc1)(/N=C(\C1C2C3C=CC1C3)/C=C/C2=N/S(c1ccccc1)(=O)=O)=O |
| InChI | InChI=1S/C23H20N2O4S2/c26-30(27,18-7-3-1-4-8-18)24-20-13-14-21(23-17-12-11-16(15-17)22(20)23)25-31(28,29)19-9-5-2-6-10-19/h1-14,16-17,22-23H,15H2 |
| InChIK | ZIDGVEDOVJFADA-UHFFFAOYSA-N |
| TotalMolweight | 452.554 |
| Molweight | 452.554 |
| MonoisotopicMass | 452.086448 |
| CLogP | 3.3224 |
| CLogS | -4.264 |
| H Acceptors | 6 |
| TotalSurfaceArea | 312.38 |
| Relative PSA | 0.25667 |
| PolarSurfaceArea | 109.76 |
| Druglikeness | -6.4148 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | |
| Shape Index | 0.51613 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| StereoCenters | 4 |
| Rotatable Bond | 2 |
| Rings Closures | 5 |
| Small Rings | 6 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 7 |
| Symmetricatoms | 18 |
| BasicNitrogens | 2 |
| StereoCon | unknown chirality |
Click to Load Molecule:
1 - (NZ)-N-[(6Z)-6-(benzenesulfonylimino)-3-tricyclo[6.2.1.02,7]undeca-4,9-dienylidene]benzenesulfonamide | 2 - (NZ)-N-[(6Z)-6-(benzenesulfonylimino)-3-tricyclo[6.2.1.02,7]undeca-4,9-dienylidene]benzenesulfonamide