| MolName | N-(benzenesulfonamido)-N'-(benzenesulfonyl)benzenecarboximidamide |
| MolecularFormula | C19H17N3O4S2 |
| Smiles | O=S(c1ccccc1)(NN/C(/c1ccccc1)=N/S(c1ccccc1)(=O)=O)=O |
| InChI | InChI=1S/C19H17N3O4S2/c23-27(24,17-12-6-2-7-13-17)21-19(16-10-4-1-5-11-16)20-22-28(25,26)18-14-8-3-9-15-18/h1-15,22H,(H,20,21) |
| InChIK | VSBCYZWUBQMDGV-UHFFFAOYSA-N |
| TotalMolweight | 415.493 |
| Molweight | 415.493 |
| MonoisotopicMass | 415.066047 |
| CLogP | 1.8957 |
| CLogS | -2.597 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 295.83 |
| Relative PSA | 0.3096 |
| PolarSurfaceArea | 121.46 |
| Druglikeness | -5.2166 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 8 |
| BasicNitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-(benzenesulfonamido)-N'-(benzenesulfonyl)benzenecarboximidamide | 2 - N-(benzenesulfonamido)-N'-(benzenesulfonyl)benzenecarboximidamide