4-(2-hydroxyethyl)benzenesulfonamide

C8H11NO3S — CID 10375558

IUPAC4-(2-hydroxyethyl)benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(CCO)cc1
InChIInChI=1S/C8H11NO3S/c9-13(11,12)8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6H2,(H2,9,11,12)
InChIKeyRYKHXKKLCRPAJP-UHFFFAOYSA-N
MW201.25 g/mol
LogP-0.13
Rot. Bonds3

About 4-(2-hydroxyethyl)benzenesulfonamide

4-(2-hydroxyethyl)benzenesulfonamide (PubChem CID 10375558) has the molecular formula C8H11NO3S and a molecular weight of 201.25 g/mol. Its IUPAC name is 4-(2-hydroxyethyl)benzenesulfonamide.

Molecular Properties

Compound Name4-(2-hydroxyethyl)benzenesulfonamide
PubChem CID10375558
Molecular FormulaC8H11NO3S
Molecular Weight201.25 g/mol
Exact Mass201.05
IUPAC Name4-(2-hydroxyethyl)benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(CCO)cc1
InChIInChI=1S/C8H11NO3S/c9-13(11,12)8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6H2,(H2,9,11,12)
InChIKeyRYKHXKKLCRPAJP-UHFFFAOYSA-N
XLogP-0.13
TPSA80.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.25
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2-hydroxyethyl)benzenesulfonamide?
The IUPAC name of 4-(2-hydroxyethyl)benzenesulfonamide (CID 10375558) is 4-(2-hydroxyethyl)benzenesulfonamide.
What is the SMILES notation for 4-(2-hydroxyethyl)benzenesulfonamide?
The canonical SMILES for 4-(2-hydroxyethyl)benzenesulfonamide is NS(=O)(=O)c1ccc(CCO)cc1.
What is the InChIKey of 4-(2-hydroxyethyl)benzenesulfonamide?
The InChIKey is RYKHXKKLCRPAJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO3S/c9-13(11,12)8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6H2,(H2,9,11,12).
What are the key properties of 4-(2-hydroxyethyl)benzenesulfonamide?
4-(2-hydroxyethyl)benzenesulfonamide has a molecular weight of 201.25 g/mol, XLogP of -0.13, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-hydroxyethyl)benzenesulfonamide is sourced from PubChem (CID 10375558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).