2,4-dichloro-N-(4-propan-2-ylphenyl)benzenesulfonamide

C15H15Cl2NO2S — CID 69228032

IUPAC2,4-dichloro-N-(4-propan-2-ylphenyl)benzenesulfonamide
SMILESCC(C)c1ccc(NS(=O)(=O)c2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C15H15Cl2NO2S/c1-10(2)11-3-6-13(7-4-11)18-21(19,20)15-8-5-12(16)9-14(15)17/h3-10,18H,1-2H3
InChIKeyISADTCVNBJKNOA-UHFFFAOYSA-N
MW344.26 g/mol
LogP4.92
Rot. Bonds4

About 2,4-dichloro-N-(4-propan-2-ylphenyl)benzenesulfonamide

2,4-dichloro-N-(4-propan-2-ylphenyl)benzenesulfonamide (PubChem CID 69228032) has the molecular formula C15H15Cl2NO2S and a molecular weight of 344.26 g/mol. Its IUPAC name is 2,4-dichloro-N-(4-propan-2-ylphenyl)benzenesulfonamide.

Molecular Properties

Compound Name2,4-dichloro-N-(4-propan-2-ylphenyl)benzenesulfonamide
PubChem CID69228032
Molecular FormulaC15H15Cl2NO2S
Molecular Weight344.26 g/mol
Exact Mass343.02
IUPAC Name2,4-dichloro-N-(4-propan-2-ylphenyl)benzenesulfonamide
SMILESCC(C)c1ccc(NS(=O)(=O)c2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C15H15Cl2NO2S/c1-10(2)11-3-6-13(7-4-11)18-21(19,20)15-8-5-12(16)9-14(15)17/h3-10,18H,1-2H3
InChIKeyISADTCVNBJKNOA-UHFFFAOYSA-N
XLogP4.92
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.26
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,4-dichloro-N-(4-propan-2-ylphenyl)benzenesulfonamide 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-4-chloro-N-(4-propan-2-ylphenyl)benzenesulfonamide
CID 28549919
N-[4-[amino-(4,6-dimethylpyrimidin-2-yl)methyl]phenyl]-2,4-dichlorobenzenesulfonamide
CID 69225495
2,4-dichloro-N-[4-(diethylamino)phenyl]benzenesulfonamide
CID 3830236
2,4-dimethyl-N-(4-propan-2-ylphenyl)benzenesulfonamide
CID 22773866
4-amino-2-chloro-N-(3-propan-2-ylphenyl)benzenesulfonamide
CID 28973552
4-chloro-N-(4-chlorophenyl)-2-iodobenzenesulfonamide
CID 581191
2,4-dichloro-N-[2-[(2,4-dichlorophenyl)sulfonylamino]phenyl]benzenesulfonamide
CID 70137943
2,4-dichloro-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide
CID 11271175
1-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(4-propan-2-ylphenyl)thiourea
CID 4025966
2,4-dichloro-N-(1-methylindol-5-yl)benzenesulfonamide
CID 59823134
N-[4-(butan-2-ylsulfamoyl)phenyl]-2,5-dichlorobenzenesulfonamide
CID 2947983
(E)-3-[4-[(2,4-dichlorophenyl)sulfonylamino]phenyl]-N-hydroxyprop-2-enamide
CID 22986769

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-(4-propan-2-ylphenyl)benzenesulfonamide?
The IUPAC name of 2,4-dichloro-N-(4-propan-2-ylphenyl)benzenesulfonamide (CID 69228032) is 2,4-dichloro-N-(4-propan-2-ylphenyl)benzenesulfonamide.
What is the SMILES notation for 2,4-dichloro-N-(4-propan-2-ylphenyl)benzenesulfonamide?
The canonical SMILES for 2,4-dichloro-N-(4-propan-2-ylphenyl)benzenesulfonamide is CC(C)c1ccc(NS(=O)(=O)c2ccc(Cl)cc2Cl)cc1.
What is the InChIKey of 2,4-dichloro-N-(4-propan-2-ylphenyl)benzenesulfonamide?
The InChIKey is ISADTCVNBJKNOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2NO2S/c1-10(2)11-3-6-13(7-4-11)18-21(19,20)15-8-5-12(16)9-14(15)17/h3-10,18H,1-2H3.
What are the key properties of 2,4-dichloro-N-(4-propan-2-ylphenyl)benzenesulfonamide?
2,4-dichloro-N-(4-propan-2-ylphenyl)benzenesulfonamide has a molecular weight of 344.26 g/mol, XLogP of 4.92, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-(4-propan-2-ylphenyl)benzenesulfonamide is sourced from PubChem (CID 69228032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).