About (4-ethenylphenyl)sulfonyl-fluorosulfonylazanide
(4-ethenylphenyl)sulfonyl-fluorosulfonylazanide (PubChem CID 170776199) has the molecular formula C8H7FNO4S2-
and a molecular weight of 264.28 g/mol. Its IUPAC name is (4-ethenylphenyl)sulfonyl-fluorosulfonylazanide.
Molecular Properties
| Compound Name | (4-ethenylphenyl)sulfonyl-fluorosulfonylazanide |
| PubChem CID | 170776199 |
| Molecular Formula | C8H7FNO4S2- |
| Molecular Weight | 264.28 g/mol |
| Exact Mass | 263.98 |
| IUPAC Name | (4-ethenylphenyl)sulfonyl-fluorosulfonylazanide |
| SMILES | C=Cc1ccc(S(=O)(=O)[N-]S(=O)(=O)F)cc1 |
| InChI | InChI=1S/C8H7FNO4S2/c1-2-7-3-5-8(6-4-7)15(11,12)10-16(9,13)14/h2-6H,1H2/q-1 |
| InChIKey | CEAZOTBPEDJEPR-UHFFFAOYSA-N |
| XLogP | 1.61 |
| TPSA | 82.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 264.28 |
| LogP ≤ 5 | 1.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of (4-ethenylphenyl)sulfonyl-fluorosulfonylazanide?
The IUPAC name of (4-ethenylphenyl)sulfonyl-fluorosulfonylazanide (CID 170776199) is (4-ethenylphenyl)sulfonyl-fluorosulfonylazanide.
What is the SMILES notation for (4-ethenylphenyl)sulfonyl-fluorosulfonylazanide?
The canonical SMILES for (4-ethenylphenyl)sulfonyl-fluorosulfonylazanide is C=Cc1ccc(S(=O)(=O)[N-]S(=O)(=O)F)cc1.
What is the InChIKey of (4-ethenylphenyl)sulfonyl-fluorosulfonylazanide?
The InChIKey is CEAZOTBPEDJEPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FNO4S2/c1-2-7-3-5-8(6-4-7)15(11,12)10-16(9,13)14/h2-6H,1H2/q-1.
What are the key properties of (4-ethenylphenyl)sulfonyl-fluorosulfonylazanide?
(4-ethenylphenyl)sulfonyl-fluorosulfonylazanide has a molecular weight of 264.28 g/mol, XLogP of 1.61, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethenylphenyl)sulfonyl-fluorosulfonylazanide is sourced from PubChem (CID 170776199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).