| MolName | N-diazo-4-(2,5-dioxopyrrol-1-yl)benzenesulfonamide |
| MolecularFormula | C10H6N4O4S |
| Smiles | [N-]=[N+]=NS(c(cc1)ccc1N(C(C=C1)=O)C1=O)(=O)=O |
| InChI | InChI=1S/C10H6N4O4S/c11-12-13-19(17,18)8-3-1-7(2-4-8)14-9(15)5-6-10(14)16/h1-6H |
| InChIK | YMAGPUHECDCODP-UHFFFAOYSA-N |
| TotalMolweight | 278.248 |
| Molweight | 278.248 |
| MonoisotopicMass | 278.010976 |
| CLogP | -0.1957 |
| CLogS | -1.07 |
| H Acceptors | 8 |
| TotalSurfaceArea | 191.28 |
| Relative PSA | 0.49979 |
| PolarSurfaceArea | 105.86 |
| Druglikeness | -6.6941 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57895 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 2 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 1 |
| Symmetricatoms | 6 |
| Amides | 1 |
| StereoCon |
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1 - N-diazo-4-(2,5-dioxopyrrol-1-yl)benzenesulfonamide | 2 - N-diazo-4-(2,5-dioxopyrrol-1-yl)benzenesulfonamide