| MolName | 2-[(Z)-2-(2-sulfamoylphenyl)ethenyl]benzenesulfonamide |
| MolecularFormula | C14H14N2O4S2 |
| Smiles | NS(c1c(/C=C\c(cccc2)c2S(N)(=O)=O)cccc1)(=O)=O |
| InChI | InChI=1S/C14H14N2O4S2/c15-21(17,18)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)22(16,19)20/h1-10H,(H2,15,17,18)(H2,16,19,20) |
| InChIK | DYIVXJTVYOACKX-UHFFFAOYSA-N |
| TotalMolweight | 338.407 |
| Molweight | 338.407 |
| MonoisotopicMass | 338.039498 |
| CLogP | 1.3946 |
| CLogS | -3.55 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 233.72 |
| Relative PSA | 0.37524 |
| PolarSurfaceArea | 137.08 |
| Druglikeness | 0.65818 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.45455 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 12 |
| Amides | 2 |
| StereoCon |
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1 - 2-[(Z)-2-(2-sulfamoylphenyl)ethenyl]benzenesulfonamide | 2 - 2-[(Z)-2-(2-sulfamoylphenyl)ethenyl]benzenesulfonamide