About 2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzoic acid
2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzoic acid (PubChem CID 2062366) has the molecular formula C14H10F3NO4S
and a molecular weight of 345.30 g/mol. Its IUPAC name is 2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzoic acid.
Molecular Properties
| Compound Name | 2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzoic acid |
| PubChem CID | 2062366 |
| Molecular Formula | C14H10F3NO4S |
| Molecular Weight | 345.30 g/mol |
| Exact Mass | 345.03 |
| IUPAC Name | 2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzoic acid |
| SMILES | O=C(O)c1ccccc1NS(=O)(=O)c1cccc(C(F)(F)F)c1 |
| InChI | InChI=1S/C14H10F3NO4S/c15-14(16,17)9-4-3-5-10(8-9)23(21,22)18-12-7-2-1-6-11(12)13(19)20/h1-8,18H,(H,19,20) |
| InChIKey | STTDXJDJQQYOPK-UHFFFAOYSA-N |
| XLogP | 3.20 |
| TPSA | 83.47 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 345.30 |
| LogP ≤ 5 | 3.20 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzoic acid?
The IUPAC name of 2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzoic acid (CID 2062366) is 2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzoic acid.
What is the SMILES notation for 2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzoic acid?
The canonical SMILES for 2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzoic acid is O=C(O)c1ccccc1NS(=O)(=O)c1cccc(C(F)(F)F)c1.
What is the InChIKey of 2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzoic acid?
The InChIKey is STTDXJDJQQYOPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3NO4S/c15-14(16,17)9-4-3-5-10(8-9)23(21,22)18-12-7-2-1-6-11(12)13(19)20/h1-8,18H,(H,19,20).
What are the key properties of 2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzoic acid?
2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzoic acid has a molecular weight of 345.30 g/mol, XLogP of 3.20, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzoic acid is sourced from PubChem (CID 2062366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).