About disulfamoylazaniumylideneazanide
disulfamoylazaniumylideneazanide (PubChem CID 154244867) has the molecular formula H4N4O4S2
and a molecular weight of 188.19 g/mol. Its IUPAC name is disulfamoylazaniumylideneazanide.
Molecular Properties
| Compound Name | disulfamoylazaniumylideneazanide |
| PubChem CID | 154244867 |
| Molecular Formula | H4N4O4S2 |
| Molecular Weight | 188.19 g/mol |
| Exact Mass | 187.97 |
| IUPAC Name | disulfamoylazaniumylideneazanide |
| SMILES | [N-]=[N+](S(N)(=O)=O)S(N)(=O)=O |
| InChI | InChI=1S/H4N4O4S2/c1-4(9(2,5)6)10(3,7)8/h(H2,2,5,6)(H2,3,7,8) |
| InChIKey | DPIFMORXTGSKCV-UHFFFAOYSA-N |
| XLogP | -2.57 |
| TPSA | 145.63 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.19 |
| LogP ≤ 5 | -2.57 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of disulfamoylazaniumylideneazanide?
The IUPAC name of disulfamoylazaniumylideneazanide (CID 154244867) is disulfamoylazaniumylideneazanide.
What is the SMILES notation for disulfamoylazaniumylideneazanide?
The canonical SMILES for disulfamoylazaniumylideneazanide is [N-]=[N+](S(N)(=O)=O)S(N)(=O)=O.
What is the InChIKey of disulfamoylazaniumylideneazanide?
The InChIKey is DPIFMORXTGSKCV-UHFFFAOYSA-N. The full InChI is InChI=1S/H4N4O4S2/c1-4(9(2,5)6)10(3,7)8/h(H2,2,5,6)(H2,3,7,8).
What are the key properties of disulfamoylazaniumylideneazanide?
disulfamoylazaniumylideneazanide has a molecular weight of 188.19 g/mol, XLogP of -2.57, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for disulfamoylazaniumylideneazanide is sourced from PubChem (CID 154244867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).