2,4-dichloro-N-(2-methoxyethyl)benzenesulfonamide

C9H11Cl2NO3S — CID 15943940

IUPAC2,4-dichloro-N-(2-methoxyethyl)benzenesulfonamide
SMILESCOCCNS(=O)(=O)c1ccc(Cl)cc1Cl
InChIInChI=1S/C9H11Cl2NO3S/c1-15-5-4-12-16(13,14)9-3-2-7(10)6-8(9)11/h2-3,6,12H,4-5H2,1H3
InChIKeyAKUXMIXXWGOZME-UHFFFAOYSA-N
MW284.16 g/mol
LogP1.92
Rot. Bonds5

About 2,4-dichloro-N-(2-methoxyethyl)benzenesulfonamide

2,4-dichloro-N-(2-methoxyethyl)benzenesulfonamide (PubChem CID 15943940) has the molecular formula C9H11Cl2NO3S and a molecular weight of 284.16 g/mol. Its IUPAC name is 2,4-dichloro-N-(2-methoxyethyl)benzenesulfonamide.

Molecular Properties

Compound Name2,4-dichloro-N-(2-methoxyethyl)benzenesulfonamide
PubChem CID15943940
Molecular FormulaC9H11Cl2NO3S
Molecular Weight284.16 g/mol
Exact Mass282.98
IUPAC Name2,4-dichloro-N-(2-methoxyethyl)benzenesulfonamide
SMILESCOCCNS(=O)(=O)c1ccc(Cl)cc1Cl
InChIInChI=1S/C9H11Cl2NO3S/c1-15-5-4-12-16(13,14)9-3-2-7(10)6-8(9)11/h2-3,6,12H,4-5H2,1H3
InChIKeyAKUXMIXXWGOZME-UHFFFAOYSA-N
XLogP1.92
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.16
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-chloro-4-fluoro-N-(2-methoxyethyl)benzenesulfonamide
CID 47154916
2-chloro-N-[2-(2-methoxyethylamino)ethyl]-4-methylbenzenesulfonamide
CID 83039829
4-chloro-2-methoxy-N-[2-(2-methoxyethylamino)ethyl]benzenesulfonamide
CID 83039819
2-chloro-4-fluoro-N-[2-(2-methoxyethylamino)ethyl]benzenesulfonamide;hydrochloride
CID 120717723
5-bromo-2-chloro-N-(2-methoxyethyl)benzenesulfonamide
CID 68631708
5-chloro-2-fluoro-N-(3-methoxypropyl)benzenesulfonamide
CID 110759335
4-bromo-2-chloro-N-(4-methoxybutyl)benzenesulfonamide
CID 61073372
2-amino-4,6-dichloro-N-(2-methoxyethyl)benzenesulfonamide
CID 43255658
5-chloro-N-[2-(2-methoxyethylamino)ethyl]-2-nitrobenzenesulfonamide
CID 120717656
2,4-dichloro-N-(2-oxoethyl)benzenesulfonamide
CID 143489858
5-chloro-2-methoxy-N-(2-methoxyethyl)-3-methylbenzenesulfonamide
CID 110758467
2,5-dichloro-N-(3-chloro-4-methoxybutyl)benzenesulfonamide
CID 114163434

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-(2-methoxyethyl)benzenesulfonamide?
The IUPAC name of 2,4-dichloro-N-(2-methoxyethyl)benzenesulfonamide (CID 15943940) is 2,4-dichloro-N-(2-methoxyethyl)benzenesulfonamide.
What is the SMILES notation for 2,4-dichloro-N-(2-methoxyethyl)benzenesulfonamide?
The canonical SMILES for 2,4-dichloro-N-(2-methoxyethyl)benzenesulfonamide is COCCNS(=O)(=O)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-N-(2-methoxyethyl)benzenesulfonamide?
The InChIKey is AKUXMIXXWGOZME-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11Cl2NO3S/c1-15-5-4-12-16(13,14)9-3-2-7(10)6-8(9)11/h2-3,6,12H,4-5H2,1H3.
What are the key properties of 2,4-dichloro-N-(2-methoxyethyl)benzenesulfonamide?
2,4-dichloro-N-(2-methoxyethyl)benzenesulfonamide has a molecular weight of 284.16 g/mol, XLogP of 1.92, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-(2-methoxyethyl)benzenesulfonamide is sourced from PubChem (CID 15943940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).