N-ethyl-4-hydroxybenzenesulfonamide

C8H11NO3S — CID 43135494

IUPACN-ethyl-4-hydroxybenzenesulfonamide
SMILESCCNS(=O)(=O)c1ccc(O)cc1
InChIInChI=1S/C8H11NO3S/c1-2-9-13(11,12)8-5-3-7(10)4-6-8/h3-6,9-10H,2H2,1H3
InChIKeyHWQXFAHQCSOYTN-UHFFFAOYSA-N
MW201.25 g/mol
LogP0.69
Rot. Bonds3

About N-ethyl-4-hydroxybenzenesulfonamide

N-ethyl-4-hydroxybenzenesulfonamide (PubChem CID 43135494) has the molecular formula C8H11NO3S and a molecular weight of 201.25 g/mol. Its IUPAC name is N-ethyl-4-hydroxybenzenesulfonamide.

Molecular Properties

Compound NameN-ethyl-4-hydroxybenzenesulfonamide
PubChem CID43135494
Molecular FormulaC8H11NO3S
Molecular Weight201.25 g/mol
Exact Mass201.05
IUPAC NameN-ethyl-4-hydroxybenzenesulfonamide
SMILESCCNS(=O)(=O)c1ccc(O)cc1
InChIInChI=1S/C8H11NO3S/c1-2-9-13(11,12)8-5-3-7(10)4-6-8/h3-6,9-10H,2H2,1H3
InChIKeyHWQXFAHQCSOYTN-UHFFFAOYSA-N
XLogP0.69
TPSA66.40 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 ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-tert-butyl-N-ethylbenzenesulfonamide
CID 846956
4-amino-N-ethylbenzenesulfonamide;molecular hydrogen
CID 143629087
4-(4-hydroxyphenyl)sulfanyl-N-propylbenzenesulfonamide
CID 61031097
N-ethyl-4-(3-hydroxyphenyl)sulfanylbenzenesulfonamide
CID 104591010
4-hydroxy-N-(2,2,2-trifluoroethyl)benzenesulfonamide
CID 43135522
N-ethyl-4-(methylsulfonylmethyl)benzenesulfonamide
CID 160796965
N-ethyl-4-(methylideneamino)benzenesulfonamide
CID 163819248
N-ethyl-4-(methylaminomethyl)benzenesulfonamide
CID 60821797
4-hydroxy-N-[(1-propylcyclopropyl)methyl]benzenesulfonamide
CID 114101242
4-amino-N-ethyl-3-hydroxybenzenesulfonamide
CID 82901390
3-amino-N-ethyl-4-hydroxybenzenesulfonamide;hydrochloride
CID 53432788
4-(2-aminoethyl)-N-ethylbenzenesulfonamide
CID 16643231

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-hydroxybenzenesulfonamide?
The IUPAC name of N-ethyl-4-hydroxybenzenesulfonamide (CID 43135494) is N-ethyl-4-hydroxybenzenesulfonamide.
What is the SMILES notation for N-ethyl-4-hydroxybenzenesulfonamide?
The canonical SMILES for N-ethyl-4-hydroxybenzenesulfonamide is CCNS(=O)(=O)c1ccc(O)cc1.
What is the InChIKey of N-ethyl-4-hydroxybenzenesulfonamide?
The InChIKey is HWQXFAHQCSOYTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO3S/c1-2-9-13(11,12)8-5-3-7(10)4-6-8/h3-6,9-10H,2H2,1H3.
What are the key properties of N-ethyl-4-hydroxybenzenesulfonamide?
N-ethyl-4-hydroxybenzenesulfonamide has a molecular weight of 201.25 g/mol, XLogP of 0.69, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-hydroxybenzenesulfonamide is sourced from PubChem (CID 43135494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).