N-(2,4-dichlorophenyl)methanesulfonamide

C7H7Cl2NO2S — CID 669023

IUPACN-(2,4-dichlorophenyl)methanesulfonamide
SMILESCS(=O)(=O)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C7H7Cl2NO2S/c1-13(11,12)10-7-3-2-5(8)4-6(7)9/h2-4,10H,1H3
InChIKeyGISOIDVHILEZAD-UHFFFAOYSA-N
MW240.11 g/mol
LogP2.36
Rot. Bonds2

About N-(2,4-dichlorophenyl)methanesulfonamide

N-(2,4-dichlorophenyl)methanesulfonamide (PubChem CID 669023) has the molecular formula C7H7Cl2NO2S and a molecular weight of 240.11 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)methanesulfonamide.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)methanesulfonamide
PubChem CID669023
Molecular FormulaC7H7Cl2NO2S
Molecular Weight240.11 g/mol
Exact Mass238.96
IUPAC NameN-(2,4-dichlorophenyl)methanesulfonamide
SMILESCS(=O)(=O)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C7H7Cl2NO2S/c1-13(11,12)10-7-3-2-5(8)4-6(7)9/h2-4,10H,1H3
InChIKeyGISOIDVHILEZAD-UHFFFAOYSA-N
XLogP2.36
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.11
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2,4-dichlorophenyl)methanesulfonamide 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-dichlorophenyl)methanesulfonamide?
The IUPAC name of N-(2,4-dichlorophenyl)methanesulfonamide (CID 669023) is N-(2,4-dichlorophenyl)methanesulfonamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)methanesulfonamide?
The canonical SMILES for N-(2,4-dichlorophenyl)methanesulfonamide is CS(=O)(=O)Nc1ccc(Cl)cc1Cl.
What is the InChIKey of N-(2,4-dichlorophenyl)methanesulfonamide?
The InChIKey is GISOIDVHILEZAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7Cl2NO2S/c1-13(11,12)10-7-3-2-5(8)4-6(7)9/h2-4,10H,1H3.
What are the key properties of N-(2,4-dichlorophenyl)methanesulfonamide?
N-(2,4-dichlorophenyl)methanesulfonamide has a molecular weight of 240.11 g/mol, XLogP of 2.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dichlorophenyl)methanesulfonamide is sourced from PubChem (CID 669023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).