N-(2-chlorophenyl)-2-(3-chlorophenyl)sulfonylacetamide

C14H11Cl2NO3S — CID 3365049

IUPACN-(2-chlorophenyl)-2-(3-chlorophenyl)sulfonylacetamide
SMILESO=C(CS(=O)(=O)c1cccc(Cl)c1)Nc1ccccc1Cl
InChIInChI=1S/C14H11Cl2NO3S/c15-10-4-3-5-11(8-10)21(19,20)9-14(18)17-13-7-2-1-6-12(13)16/h1-8H,9H2,(H,17,18)
InChIKeyACNZBMHWJOTYOX-UHFFFAOYSA-N
MW344.22 g/mol
LogP3.41
Rot. Bonds4

About N-(2-chlorophenyl)-2-(3-chlorophenyl)sulfonylacetamide

N-(2-chlorophenyl)-2-(3-chlorophenyl)sulfonylacetamide (PubChem CID 3365049) has the molecular formula C14H11Cl2NO3S and a molecular weight of 344.22 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-(3-chlorophenyl)sulfonylacetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-(3-chlorophenyl)sulfonylacetamide
PubChem CID3365049
Molecular FormulaC14H11Cl2NO3S
Molecular Weight344.22 g/mol
Exact Mass342.98
IUPAC NameN-(2-chlorophenyl)-2-(3-chlorophenyl)sulfonylacetamide
SMILESO=C(CS(=O)(=O)c1cccc(Cl)c1)Nc1ccccc1Cl
InChIInChI=1S/C14H11Cl2NO3S/c15-10-4-3-5-11(8-10)21(19,20)9-14(18)17-13-7-2-1-6-12(13)16/h1-8H,9H2,(H,17,18)
InChIKeyACNZBMHWJOTYOX-UHFFFAOYSA-N
XLogP3.41
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.22
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-chlorophenyl)-2-(3-chlorophenyl)sulfonylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-(3-chlorophenyl)sulfonylacetamide?
The IUPAC name of N-(2-chlorophenyl)-2-(3-chlorophenyl)sulfonylacetamide (CID 3365049) is N-(2-chlorophenyl)-2-(3-chlorophenyl)sulfonylacetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-(3-chlorophenyl)sulfonylacetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-(3-chlorophenyl)sulfonylacetamide is O=C(CS(=O)(=O)c1cccc(Cl)c1)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-2-(3-chlorophenyl)sulfonylacetamide?
The InChIKey is ACNZBMHWJOTYOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2NO3S/c15-10-4-3-5-11(8-10)21(19,20)9-14(18)17-13-7-2-1-6-12(13)16/h1-8H,9H2,(H,17,18).
What are the key properties of N-(2-chlorophenyl)-2-(3-chlorophenyl)sulfonylacetamide?
N-(2-chlorophenyl)-2-(3-chlorophenyl)sulfonylacetamide has a molecular weight of 344.22 g/mol, XLogP of 3.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-(3-chlorophenyl)sulfonylacetamide is sourced from PubChem (CID 3365049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).