2-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]benzenesulfonamide

C14H15NO4S — CID 81241265

IUPAC2-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]benzenesulfonamide
SMILESO=S(=O)(NCCc1ccc(O)cc1)c1ccccc1O
InChIInChI=1S/C14H15NO4S/c16-12-7-5-11(6-8-12)9-10-15-20(18,19)14-4-2-1-3-13(14)17/h1-8,15-17H,9-10H2
InChIKeyQKNPMWWNFWKPOX-UHFFFAOYSA-N
MW293.34 g/mol
LogP1.62
Rot. Bonds5

About 2-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]benzenesulfonamide

2-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]benzenesulfonamide (PubChem CID 81241265) has the molecular formula C14H15NO4S and a molecular weight of 293.34 g/mol. Its IUPAC name is 2-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]benzenesulfonamide.

Molecular Properties

Compound Name2-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]benzenesulfonamide
PubChem CID81241265
Molecular FormulaC14H15NO4S
Molecular Weight293.34 g/mol
Exact Mass293.07
IUPAC Name2-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]benzenesulfonamide
SMILESO=S(=O)(NCCc1ccc(O)cc1)c1ccccc1O
InChIInChI=1S/C14H15NO4S/c16-12-7-5-11(6-8-12)9-10-15-20(18,19)14-4-2-1-3-13(14)17/h1-8,15-17H,9-10H2
InChIKeyQKNPMWWNFWKPOX-UHFFFAOYSA-N
XLogP1.62
TPSA86.63 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.34
LogP ≤ 51.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-hydroxy-N-(2-pyridin-3-ylethyl)benzenesulfonamide
CID 81241998
2,5-dibromo-N-[2-(4-hydroxyphenyl)ethyl]benzenesulfonamide
CID 35523293
2-hydroxy-N-(2-pyridin-2-ylethyl)benzenesulfonamide
CID 81241460
N-[2-(4-hydroxyphenyl)ethyl]-4-methylbenzenesulfonamide
CID 10424386
N-[2-(4-hydroxyphenyl)ethyl]-5-methyl-1H-pyrazole-4-sulfonamide
CID 54903976
N-[(4-ethylphenyl)methyl]-2-hydroxybenzenesulfonamide
CID 106900408
4-[2-(2-methylsulfonylanilino)ethyl]phenol
CID 61237844
3-amino-4-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]benzenesulfonamide
CID 61237820
3-chloro-N-[2-(4-hydroxyphenyl)ethyl]benzenesulfonamide
CID 61017413
N-[2-(4-sulfamoylphenyl)ethyl]naphthalene-1-sulfonamide
CID 5194103
1-[2-(dimethylsulfamoylamino)ethyl]-4-hydroxybenzene
CID 61017659
N-[3-(dimethylamino)propyl]-2-hydroxybenzenesulfonamide
CID 81242201

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]benzenesulfonamide?
The IUPAC name of 2-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]benzenesulfonamide (CID 81241265) is 2-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]benzenesulfonamide.
What is the SMILES notation for 2-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]benzenesulfonamide?
The canonical SMILES for 2-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]benzenesulfonamide is O=S(=O)(NCCc1ccc(O)cc1)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]benzenesulfonamide?
The InChIKey is QKNPMWWNFWKPOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO4S/c16-12-7-5-11(6-8-12)9-10-15-20(18,19)14-4-2-1-3-13(14)17/h1-8,15-17H,9-10H2.
What are the key properties of 2-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]benzenesulfonamide?
2-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]benzenesulfonamide has a molecular weight of 293.34 g/mol, XLogP of 1.62, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]benzenesulfonamide is sourced from PubChem (CID 81241265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).