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

C8H7Cl2NO3S — CID 143489858

IUPAC2,4-dichloro-N-(2-oxoethyl)benzenesulfonamide
SMILESO=CCNS(=O)(=O)c1ccc(Cl)cc1Cl
InChIInChI=1S/C8H7Cl2NO3S/c9-6-1-2-8(7(10)5-6)15(13,14)11-3-4-12/h1-2,4-5,11H,3H2
InChIKeyAQILSDMYIMRSPW-UHFFFAOYSA-N
MW268.12 g/mol
LogP1.47
Rot. Bonds4

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

2,4-dichloro-N-(2-oxoethyl)benzenesulfonamide (PubChem CID 143489858) has the molecular formula C8H7Cl2NO3S and a molecular weight of 268.12 g/mol. Its IUPAC name is 2,4-dichloro-N-(2-oxoethyl)benzenesulfonamide.

Molecular Properties

Compound Name2,4-dichloro-N-(2-oxoethyl)benzenesulfonamide
PubChem CID143489858
Molecular FormulaC8H7Cl2NO3S
Molecular Weight268.12 g/mol
Exact Mass266.95
IUPAC Name2,4-dichloro-N-(2-oxoethyl)benzenesulfonamide
SMILESO=CCNS(=O)(=O)c1ccc(Cl)cc1Cl
InChIInChI=1S/C8H7Cl2NO3S/c9-6-1-2-8(7(10)5-6)15(13,14)11-3-4-12/h1-2,4-5,11H,3H2
InChIKeyAQILSDMYIMRSPW-UHFFFAOYSA-N
XLogP1.47
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.12
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,4-dichloro-N-[(2-chlorophenyl)methyl]benzenesulfonamide
CID 125467959
2,4-dichloro-N-(2-methoxyethyl)benzenesulfonamide
CID 15943940
2,4-dichloro-N-hydroxybenzenesulfonamide
CID 83542895
2,4-dichloro-N-[2-[(2,4-dichlorophenyl)sulfonylamino]phenyl]benzenesulfonamide
CID 70137943
N-[(4-bromophenyl)methyl]-2,4-dichlorobenzenesulfonamide
CID 3842755
2,4-dichloro-N-[(3-chloro-2,6-difluorophenyl)methyl]benzenesulfonamide
CID 3710216
2,4-dichloro-N-[[4-(trifluoromethyl)phenyl]methyl]benzenesulfonamide
CID 3332822
2,4-dichloro-N-[(2-ethoxyphenyl)methyl]benzenesulfonamide
CID 3832816
2,4-dichloro-N-naphthalen-1-ylbenzenesulfonamide
CID 70133318
(2S)-2-[(2,4-dichlorophenyl)sulfonylamino]butanedioic acid
CID 154863455
2,4-dichloro-N-(3-morpholin-4-ylpropyl)benzenesulfonamide
CID 3801591
2,4-dichloro-N-[4-(diethylamino)phenyl]benzenesulfonamide
CID 3830236

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-(2-oxoethyl)benzenesulfonamide?
The IUPAC name of 2,4-dichloro-N-(2-oxoethyl)benzenesulfonamide (CID 143489858) is 2,4-dichloro-N-(2-oxoethyl)benzenesulfonamide.
What is the SMILES notation for 2,4-dichloro-N-(2-oxoethyl)benzenesulfonamide?
The canonical SMILES for 2,4-dichloro-N-(2-oxoethyl)benzenesulfonamide is O=CCNS(=O)(=O)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-N-(2-oxoethyl)benzenesulfonamide?
The InChIKey is AQILSDMYIMRSPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7Cl2NO3S/c9-6-1-2-8(7(10)5-6)15(13,14)11-3-4-12/h1-2,4-5,11H,3H2.
What are the key properties of 2,4-dichloro-N-(2-oxoethyl)benzenesulfonamide?
2,4-dichloro-N-(2-oxoethyl)benzenesulfonamide has a molecular weight of 268.12 g/mol, XLogP of 1.47, 4 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-oxoethyl)benzenesulfonamide is sourced from PubChem (CID 143489858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).