N-(2-chlorophenyl)sulfonylacetamide

C8H8ClNO3S — CID 10332899

IUPACN-(2-chlorophenyl)sulfonylacetamide
SMILESCC(=O)NS(=O)(=O)c1ccccc1Cl
InChIInChI=1S/C8H8ClNO3S/c1-6(11)10-14(12,13)8-5-3-2-4-7(8)9/h2-5H,1H3,(H,10,11)
InChIKeyWXBKSZPCPMGHIJ-UHFFFAOYSA-N
MW233.68 g/mol
LogP1.16
Rot. Bonds2

About N-(2-chlorophenyl)sulfonylacetamide

N-(2-chlorophenyl)sulfonylacetamide (PubChem CID 10332899) has the molecular formula C8H8ClNO3S and a molecular weight of 233.68 g/mol. Its IUPAC name is N-(2-chlorophenyl)sulfonylacetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)sulfonylacetamide
PubChem CID10332899
Molecular FormulaC8H8ClNO3S
Molecular Weight233.68 g/mol
Exact Mass232.99
IUPAC NameN-(2-chlorophenyl)sulfonylacetamide
SMILESCC(=O)NS(=O)(=O)c1ccccc1Cl
InChIInChI=1S/C8H8ClNO3S/c1-6(11)10-14(12,13)8-5-3-2-4-7(8)9/h2-5H,1H3,(H,10,11)
InChIKeyWXBKSZPCPMGHIJ-UHFFFAOYSA-N
XLogP1.16
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.68
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)sulfonylacetamide?
The IUPAC name of N-(2-chlorophenyl)sulfonylacetamide (CID 10332899) is N-(2-chlorophenyl)sulfonylacetamide.
What is the SMILES notation for N-(2-chlorophenyl)sulfonylacetamide?
The canonical SMILES for N-(2-chlorophenyl)sulfonylacetamide is CC(=O)NS(=O)(=O)c1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)sulfonylacetamide?
The InChIKey is WXBKSZPCPMGHIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClNO3S/c1-6(11)10-14(12,13)8-5-3-2-4-7(8)9/h2-5H,1H3,(H,10,11).
What are the key properties of N-(2-chlorophenyl)sulfonylacetamide?
N-(2-chlorophenyl)sulfonylacetamide has a molecular weight of 233.68 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)sulfonylacetamide is sourced from PubChem (CID 10332899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).