About 2-[(4-phenylphenyl)sulfonylamino]acetic acid
2-[(4-phenylphenyl)sulfonylamino]acetic acid (PubChem CID 893637) has the molecular formula C14H13NO4S
and a molecular weight of 291.33 g/mol. Its IUPAC name is 2-[(4-phenylphenyl)sulfonylamino]acetic acid.
Molecular Properties
| Compound Name | 2-[(4-phenylphenyl)sulfonylamino]acetic acid |
| PubChem CID | 893637 |
| Molecular Formula | C14H13NO4S |
| Molecular Weight | 291.33 g/mol |
| Exact Mass | 291.06 |
| IUPAC Name | 2-[(4-phenylphenyl)sulfonylamino]acetic acid |
| SMILES | O=C(O)CNS(=O)(=O)c1ccc(-c2ccccc2)cc1 |
| InChI | InChI=1S/C14H13NO4S/c16-14(17)10-15-20(18,19)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,15H,10H2,(H,16,17) |
| InChIKey | ZIAFXLGSGMQYPL-UHFFFAOYSA-N |
| XLogP | 1.72 |
| TPSA | 83.47 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 291.33 |
| LogP ≤ 5 | 1.72 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(4-phenylphenyl)sulfonylamino]acetic acid?
The IUPAC name of 2-[(4-phenylphenyl)sulfonylamino]acetic acid (CID 893637) is 2-[(4-phenylphenyl)sulfonylamino]acetic acid.
What is the SMILES notation for 2-[(4-phenylphenyl)sulfonylamino]acetic acid?
The canonical SMILES for 2-[(4-phenylphenyl)sulfonylamino]acetic acid is O=C(O)CNS(=O)(=O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-[(4-phenylphenyl)sulfonylamino]acetic acid?
The InChIKey is ZIAFXLGSGMQYPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO4S/c16-14(17)10-15-20(18,19)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,15H,10H2,(H,16,17).
What are the key properties of 2-[(4-phenylphenyl)sulfonylamino]acetic acid?
2-[(4-phenylphenyl)sulfonylamino]acetic acid has a molecular weight of 291.33 g/mol, XLogP of 1.72, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-phenylphenyl)sulfonylamino]acetic acid is sourced from PubChem (CID 893637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).