2-hydroxy-N-[2-(2-methoxyethoxy)ethyl]benzenesulfonamide

C11H17NO5S — CID 81241088

IUPAC2-hydroxy-N-[2-(2-methoxyethoxy)ethyl]benzenesulfonamide
SMILESCOCCOCCNS(=O)(=O)c1ccccc1O
InChIInChI=1S/C11H17NO5S/c1-16-8-9-17-7-6-12-18(14,15)11-5-3-2-4-10(11)13/h2-5,12-13H,6-9H2,1H3
InChIKeyDFXNXVCRARQJEM-UHFFFAOYSA-N
MW275.33 g/mol
LogP0.33
Rot. Bonds8

About 2-hydroxy-N-[2-(2-methoxyethoxy)ethyl]benzenesulfonamide

2-hydroxy-N-[2-(2-methoxyethoxy)ethyl]benzenesulfonamide (PubChem CID 81241088) has the molecular formula C11H17NO5S and a molecular weight of 275.33 g/mol. Its IUPAC name is 2-hydroxy-N-[2-(2-methoxyethoxy)ethyl]benzenesulfonamide.

Molecular Properties

Compound Name2-hydroxy-N-[2-(2-methoxyethoxy)ethyl]benzenesulfonamide
PubChem CID81241088
Molecular FormulaC11H17NO5S
Molecular Weight275.33 g/mol
Exact Mass275.08
IUPAC Name2-hydroxy-N-[2-(2-methoxyethoxy)ethyl]benzenesulfonamide
SMILESCOCCOCCNS(=O)(=O)c1ccccc1O
InChIInChI=1S/C11H17NO5S/c1-16-8-9-17-7-6-12-18(14,15)11-5-3-2-4-10(11)13/h2-5,12-13H,6-9H2,1H3
InChIKeyDFXNXVCRARQJEM-UHFFFAOYSA-N
XLogP0.33
TPSA84.86 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.33
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-bromo-N-[3-(2-methoxyethoxy)propyl]benzenesulfonamide
CID 47121896
2-bromo-N-[4-(2-methoxyethoxy)butyl]benzenesulfonamide
CID 115600011
methyl 2-(2-butoxyethylsulfamoyl)benzoate
CID 103833549
methyl 2-[2-(2-methylprop-2-enoxy)ethylsulfamoyl]benzoate
CID 115755650
4-[2-(2-methoxyethoxy)ethylsulfamoyl]-5-methylthiophene-2-carboxylic acid
CID 63329093
4-chloro-3-[2-(2-methoxyethoxy)ethylsulfamoyl]benzenecarbothioamide
CID 80695694
2-bromo-5-(ethylaminomethyl)-N-[2-(2-methoxyethoxy)ethyl]furan-3-sulfonamide
CID 106051221
N-[3-(dimethylamino)propyl]-2-hydroxybenzenesulfonamide
CID 81242201
4-(aminomethyl)-2-fluoro-N-[2-(2-methoxyethoxy)ethyl]benzenesulfonamide
CID 106051244
2-chloro-N-[3-(2-methoxyethoxy)propyl]pyridine-3-sulfonamide
CID 61250348
5-(aminomethyl)-2-ethyl-N-[2-(2-methoxyethoxy)ethyl]benzenesulfonamide
CID 106051201
methyl 2-(5-methoxypentylsulfamoyl)benzoate
CID 103833559

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[2-(2-methoxyethoxy)ethyl]benzenesulfonamide?
The IUPAC name of 2-hydroxy-N-[2-(2-methoxyethoxy)ethyl]benzenesulfonamide (CID 81241088) is 2-hydroxy-N-[2-(2-methoxyethoxy)ethyl]benzenesulfonamide.
What is the SMILES notation for 2-hydroxy-N-[2-(2-methoxyethoxy)ethyl]benzenesulfonamide?
The canonical SMILES for 2-hydroxy-N-[2-(2-methoxyethoxy)ethyl]benzenesulfonamide is COCCOCCNS(=O)(=O)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-[2-(2-methoxyethoxy)ethyl]benzenesulfonamide?
The InChIKey is DFXNXVCRARQJEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO5S/c1-16-8-9-17-7-6-12-18(14,15)11-5-3-2-4-10(11)13/h2-5,12-13H,6-9H2,1H3.
What are the key properties of 2-hydroxy-N-[2-(2-methoxyethoxy)ethyl]benzenesulfonamide?
2-hydroxy-N-[2-(2-methoxyethoxy)ethyl]benzenesulfonamide has a molecular weight of 275.33 g/mol, XLogP of 0.33, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[2-(2-methoxyethoxy)ethyl]benzenesulfonamide is sourced from PubChem (CID 81241088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).