N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]acetamide

C14H13ClN2O3S — CID 873668

IUPACN-[2-[(4-chlorophenyl)sulfonylamino]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1NS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C14H13ClN2O3S/c1-10(18)16-13-4-2-3-5-14(13)17-21(19,20)12-8-6-11(15)7-9-12/h2-9,17H,1H3,(H,16,18)
InChIKeyBLACZEARDIYHPF-UHFFFAOYSA-N
MW324.79 g/mol
LogP3.10
Rot. Bonds4

About N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]acetamide

N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]acetamide (PubChem CID 873668) has the molecular formula C14H13ClN2O3S and a molecular weight of 324.79 g/mol. Its IUPAC name is N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-[(4-chlorophenyl)sulfonylamino]phenyl]acetamide
PubChem CID873668
Molecular FormulaC14H13ClN2O3S
Molecular Weight324.79 g/mol
Exact Mass324.03
IUPAC NameN-[2-[(4-chlorophenyl)sulfonylamino]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1NS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C14H13ClN2O3S/c1-10(18)16-13-4-2-3-5-14(13)17-21(19,20)12-8-6-11(15)7-9-12/h2-9,17H,1H3,(H,16,18)
InChIKeyBLACZEARDIYHPF-UHFFFAOYSA-N
XLogP3.10
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.79
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]acetamide 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-[(4-chlorophenyl)sulfonylamino]phenyl]acetamide?
The IUPAC name of N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]acetamide (CID 873668) is N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]acetamide.
What is the SMILES notation for N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]acetamide?
The canonical SMILES for N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]acetamide is CC(=O)Nc1ccccc1NS(=O)(=O)c1ccc(Cl)cc1.
What is the InChIKey of N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]acetamide?
The InChIKey is BLACZEARDIYHPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O3S/c1-10(18)16-13-4-2-3-5-14(13)17-21(19,20)12-8-6-11(15)7-9-12/h2-9,17H,1H3,(H,16,18).
What are the key properties of N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]acetamide?
N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]acetamide has a molecular weight of 324.79 g/mol, XLogP of 3.10, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]acetamide is sourced from PubChem (CID 873668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).