N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide

C9H13NO4S — CID 2055080

IUPACN-(2-hydroxyethyl)-4-methoxybenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)NCCO)cc1
InChIInChI=1S/C9H13NO4S/c1-14-8-2-4-9(5-3-8)15(12,13)10-6-7-11/h2-5,10-11H,6-7H2,1H3
InChIKeyURUDZXYVCKKXIK-UHFFFAOYSA-N
MW231.27 g/mol
LogP-0.03
Rot. Bonds5

About N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide

N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide (PubChem CID 2055080) has the molecular formula C9H13NO4S and a molecular weight of 231.27 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-4-methoxybenzenesulfonamide
PubChem CID2055080
Molecular FormulaC9H13NO4S
Molecular Weight231.27 g/mol
Exact Mass231.06
IUPAC NameN-(2-hydroxyethyl)-4-methoxybenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)NCCO)cc1
InChIInChI=1S/C9H13NO4S/c1-14-8-2-4-9(5-3-8)15(12,13)10-6-7-11/h2-5,10-11H,6-7H2,1H3
InChIKeyURUDZXYVCKKXIK-UHFFFAOYSA-N
XLogP-0.03
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.27
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-N-[3-[(4-methoxyphenyl)sulfonylamino]propyl]benzenesulfonamide
CID 2164945
N-(2-hydroxyethyl)-3-methoxybenzenesulfonamide
CID 81258228
4-methoxy-N-(3-sulfanylpropyl)benzenesulfonamide
CID 15895607
3-[(4-methoxyphenyl)sulfonylamino]-N-methylpropanamide
CID 17192561
4-methoxy-N-[2-(propan-2-ylamino)ethyl]benzenesulfonamide
CID 62663524
4-(4-methoxyphenoxy)-N-[3-(methylamino)propyl]benzenesulfonamide
CID 119964872
N-[2-(3,5-dimethoxyphenyl)ethyl]-4-methoxybenzenesulfonamide
CID 25039968
N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-N-methylacetamide
CID 11140694
6-[(4-methoxyphenyl)sulfonylamino]-4-oxohexanoic acid
CID 18725228
N-(2-hydroxy-2-methylpropyl)-4-methoxybenzenesulfonamide
CID 65112797
4-methoxy-N-pent-4-ynylbenzenesulfonamide
CID 103698076
N-[2-(4-ethoxyphenoxy)ethyl]-4-methoxybenzenesulfonamide
CID 40753909

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide?
The IUPAC name of N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide (CID 2055080) is N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide.
What is the SMILES notation for N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide?
The canonical SMILES for N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide is COc1ccc(S(=O)(=O)NCCO)cc1.
What is the InChIKey of N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide?
The InChIKey is URUDZXYVCKKXIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO4S/c1-14-8-2-4-9(5-3-8)15(12,13)10-6-7-11/h2-5,10-11H,6-7H2,1H3.
What are the key properties of N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide?
N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide has a molecular weight of 231.27 g/mol, XLogP of -0.03, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide is sourced from PubChem (CID 2055080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).