2-chloro-N-[2-(2-chlorophenyl)ethyl]-6-methylbenzenesulfonamide

C15H15Cl2NO2S — CID 146256445

IUPAC2-chloro-N-[2-(2-chlorophenyl)ethyl]-6-methylbenzenesulfonamide
SMILESCc1cccc(Cl)c1S(=O)(=O)NCCc1ccccc1Cl
InChIInChI=1S/C15H15Cl2NO2S/c1-11-5-4-8-14(17)15(11)21(19,20)18-10-9-12-6-2-3-7-13(12)16/h2-8,18H,9-10H2,1H3
InChIKeySMKIDWAFBPSAIH-UHFFFAOYSA-N
MW344.26 g/mol
LogP3.82
Rot. Bonds5

About 2-chloro-N-[2-(2-chlorophenyl)ethyl]-6-methylbenzenesulfonamide

2-chloro-N-[2-(2-chlorophenyl)ethyl]-6-methylbenzenesulfonamide (PubChem CID 146256445) has the molecular formula C15H15Cl2NO2S and a molecular weight of 344.26 g/mol. Its IUPAC name is 2-chloro-N-[2-(2-chlorophenyl)ethyl]-6-methylbenzenesulfonamide.

Molecular Properties

Compound Name2-chloro-N-[2-(2-chlorophenyl)ethyl]-6-methylbenzenesulfonamide
PubChem CID146256445
Molecular FormulaC15H15Cl2NO2S
Molecular Weight344.26 g/mol
Exact Mass343.02
IUPAC Name2-chloro-N-[2-(2-chlorophenyl)ethyl]-6-methylbenzenesulfonamide
SMILESCc1cccc(Cl)c1S(=O)(=O)NCCc1ccccc1Cl
InChIInChI=1S/C15H15Cl2NO2S/c1-11-5-4-8-14(17)15(11)21(19,20)18-10-9-12-6-2-3-7-13(12)16/h2-8,18H,9-10H2,1H3
InChIKeySMKIDWAFBPSAIH-UHFFFAOYSA-N
XLogP3.82
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.26
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-chloro-N-[2-(2-chlorophenyl)ethyl]-6-methylbenzenesulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

2-amino-6-chloro-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide
CID 79756335
2,4-dichloro-6-hydroxy-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide
CID 146256312
2-chloro-N,6-dimethylbenzenesulfonamide
CID 58436447
2-chloro-N-[2-(2-methylphenyl)ethyl]pyrimidine-5-sulfonamide
CID 79763049
2,6-dichloro-N-[3-(methylamino)propyl]benzenesulfonamide
CID 43606022
1-[2-(2-chlorophenyl)ethyl]-3-[(2-methylphenyl)methyl]urea
CID 60595877
2-chloro-N-[2-(2,4-dimethylphenyl)ethyl]benzenesulfonamide
CID 3685302
2-[(2,6-dichlorophenyl)sulfonylamino]ethyl-dimethylazanium
CID 2128469
N-[2-(4-aminophenyl)ethyl]-2,6-dichlorobenzenesulfonamide
CID 63237501
N-[(2-chlorophenyl)methyl]-2-cyano-3-methylbenzenesulfonamide
CID 86043324
2-amino-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide
CID 22722440
2-(2-chlorophenyl)-N-[2-(2-chlorophenyl)ethyl]ethanamine
CID 70453735

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[2-(2-chlorophenyl)ethyl]-6-methylbenzenesulfonamide?
The IUPAC name of 2-chloro-N-[2-(2-chlorophenyl)ethyl]-6-methylbenzenesulfonamide (CID 146256445) is 2-chloro-N-[2-(2-chlorophenyl)ethyl]-6-methylbenzenesulfonamide.
What is the SMILES notation for 2-chloro-N-[2-(2-chlorophenyl)ethyl]-6-methylbenzenesulfonamide?
The canonical SMILES for 2-chloro-N-[2-(2-chlorophenyl)ethyl]-6-methylbenzenesulfonamide is Cc1cccc(Cl)c1S(=O)(=O)NCCc1ccccc1Cl.
What is the InChIKey of 2-chloro-N-[2-(2-chlorophenyl)ethyl]-6-methylbenzenesulfonamide?
The InChIKey is SMKIDWAFBPSAIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2NO2S/c1-11-5-4-8-14(17)15(11)21(19,20)18-10-9-12-6-2-3-7-13(12)16/h2-8,18H,9-10H2,1H3.
What are the key properties of 2-chloro-N-[2-(2-chlorophenyl)ethyl]-6-methylbenzenesulfonamide?
2-chloro-N-[2-(2-chlorophenyl)ethyl]-6-methylbenzenesulfonamide has a molecular weight of 344.26 g/mol, XLogP of 3.82, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[2-(2-chlorophenyl)ethyl]-6-methylbenzenesulfonamide is sourced from PubChem (CID 146256445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).