2-(2-chlorophenyl)sulfonylacetamide

C8H8ClNO3S — CID 13345372

IUPAC2-(2-chlorophenyl)sulfonylacetamide
SMILESNC(=O)CS(=O)(=O)c1ccccc1Cl
InChIInChI=1S/C8H8ClNO3S/c9-6-3-1-2-4-7(6)14(12,13)5-8(10)11/h1-4H,5H2,(H2,10,11)
InChIKeyUCEZNSRWEVMOHQ-UHFFFAOYSA-N
MW233.68 g/mol
LogP0.60
Rot. Bonds3

About 2-(2-chlorophenyl)sulfonylacetamide

2-(2-chlorophenyl)sulfonylacetamide (PubChem CID 13345372) has the molecular formula C8H8ClNO3S and a molecular weight of 233.68 g/mol. Its IUPAC name is 2-(2-chlorophenyl)sulfonylacetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)sulfonylacetamide
PubChem CID13345372
Molecular FormulaC8H8ClNO3S
Molecular Weight233.68 g/mol
Exact Mass232.99
IUPAC Name2-(2-chlorophenyl)sulfonylacetamide
SMILESNC(=O)CS(=O)(=O)c1ccccc1Cl
InChIInChI=1S/C8H8ClNO3S/c9-6-3-1-2-4-7(6)14(12,13)5-8(10)11/h1-4H,5H2,(H2,10,11)
InChIKeyUCEZNSRWEVMOHQ-UHFFFAOYSA-N
XLogP0.60
TPSA77.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.68
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,5-dichlorophenyl)sulfonylacetamide
CID 13344609
2-(2-methylphenyl)sulfonylacetamide
CID 47361891
2-(2-chlorophenyl)sulfonyl-1-cyclohexylethanone
CID 115736295
2-amino-3-(2-chlorophenyl)sulfonylpropanoic acid
CID 65442832
N-[(2-chlorophenyl)sulfonylmethyl]carbamoyl chloride
CID 56978110
2-(2-chlorophenyl)sulfonyl-1-(3-fluorophenyl)ethanone
CID 64642512
4-(2-chlorophenyl)sulfonyl-2-methylbutan-2-ol
CID 139004687
(2R)-2-[(2-chlorophenyl)sulfonylmethyl]oxirane
CID 130493433
(2R)-4-amino-2-[(2-chlorophenyl)sulfonylamino]-4-oxobutanoic acid
CID 28828867
2-[1-(2-chlorophenyl)sulfonylpiperidin-4-yl]acetamide
CID 47319368
2-chlorobenzenesulfonate;rubidium(1+)
CID 139842295
6-(2-chlorophenyl)sulfonylhexan-3-one
CID 106807675

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)sulfonylacetamide?
The IUPAC name of 2-(2-chlorophenyl)sulfonylacetamide (CID 13345372) is 2-(2-chlorophenyl)sulfonylacetamide.
What is the SMILES notation for 2-(2-chlorophenyl)sulfonylacetamide?
The canonical SMILES for 2-(2-chlorophenyl)sulfonylacetamide is NC(=O)CS(=O)(=O)c1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenyl)sulfonylacetamide?
The InChIKey is UCEZNSRWEVMOHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClNO3S/c9-6-3-1-2-4-7(6)14(12,13)5-8(10)11/h1-4H,5H2,(H2,10,11).
What are the key properties of 2-(2-chlorophenyl)sulfonylacetamide?
2-(2-chlorophenyl)sulfonylacetamide has a molecular weight of 233.68 g/mol, XLogP of 0.60, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)sulfonylacetamide is sourced from PubChem (CID 13345372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).