4-chloro-N-[2-[2-[(4-chlorophenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide

C24H18Cl2N2O4S2 — CID 3366097

IUPAC4-chloro-N-[2-[2-[(4-chlorophenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide
SMILESO=S(=O)(Nc1ccccc1-c1ccccc1NS(=O)(=O)c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C24H18Cl2N2O4S2/c25-17-9-13-19(14-10-17)33(29,30)27-23-7-3-1-5-21(23)22-6-2-4-8-24(22)28-34(31,32)20-15-11-18(26)12-16-20/h1-16,27-28H
InChIKeyLXZJOYSZYCUIHA-UHFFFAOYSA-N
MW533.46 g/mol
LogP6.26
Rot. Bonds7

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

4-chloro-N-[2-[2-[(4-chlorophenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide (PubChem CID 3366097) has the molecular formula C24H18Cl2N2O4S2 and a molecular weight of 533.46 g/mol. Its IUPAC name is 4-chloro-N-[2-[2-[(4-chlorophenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide.

Molecular Properties

Compound Name4-chloro-N-[2-[2-[(4-chlorophenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide
PubChem CID3366097
Molecular FormulaC24H18Cl2N2O4S2
Molecular Weight533.46 g/mol
Exact Mass532.01
IUPAC Name4-chloro-N-[2-[2-[(4-chlorophenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide
SMILESO=S(=O)(Nc1ccccc1-c1ccccc1NS(=O)(=O)c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C24H18Cl2N2O4S2/c25-17-9-13-19(14-10-17)33(29,30)27-23-7-3-1-5-21(23)22-6-2-4-8-24(22)28-34(31,32)20-15-11-18(26)12-16-20/h1-16,27-28H
InChIKeyLXZJOYSZYCUIHA-UHFFFAOYSA-N
XLogP6.26
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500533.46
LogP ≤ 56.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-chloro-N-[2-[2-[(4-chlorophenyl)sulfonylamino]phenyl]phenyl]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

4-methyl-N-[2-[2-[(4-methylphenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide
CID 1010988
N-[2-(2-amino-1,3-thiazol-4-yl)phenyl]-4-chlorobenzenesulfonamide
CID 15865923
4-chloro-N-(3-chloro-2-hydroxyphenyl)benzenesulfonamide
CID 78995718
4-chloro-N-(2-phenylsulfanylphenyl)benzenesulfonamide
CID 2211474
1-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-3-phenylurea
CID 16615674
4-(4-chlorophenyl)-N-(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)benzenesulfonamide
CID 162661456
4-chloro-N-phenylbenzenesulfonamide;ethane
CID 91229233
4-chloro-N-pyrimidin-2-ylbenzenesulfonamide
CID 935725
4-chloro-N-[2-(ethoxymethyl)phenyl]benzenesulfonamide
CID 86824925
4-bromo-N-(2-phenylphenyl)benzenesulfonamide
CID 19684169
N-[2-(4-chlorophenyl)sulfanylphenyl]-4-methylbenzenesulfonamide
CID 22202175
3,5-dichloro-N-(2-hydroxyphenyl)benzenesulfonamide
CID 4993615

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[2-[2-[(4-chlorophenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide?
The IUPAC name of 4-chloro-N-[2-[2-[(4-chlorophenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide (CID 3366097) is 4-chloro-N-[2-[2-[(4-chlorophenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide.
What is the SMILES notation for 4-chloro-N-[2-[2-[(4-chlorophenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide?
The canonical SMILES for 4-chloro-N-[2-[2-[(4-chlorophenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide is O=S(=O)(Nc1ccccc1-c1ccccc1NS(=O)(=O)c1ccc(Cl)cc1)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N-[2-[2-[(4-chlorophenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide?
The InChIKey is LXZJOYSZYCUIHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18Cl2N2O4S2/c25-17-9-13-19(14-10-17)33(29,30)27-23-7-3-1-5-21(23)22-6-2-4-8-24(22)28-34(31,32)20-15-11-18(26)12-16-20/h1-16,27-28H.
What are the key properties of 4-chloro-N-[2-[2-[(4-chlorophenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide?
4-chloro-N-[2-[2-[(4-chlorophenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide has a molecular weight of 533.46 g/mol, XLogP of 6.26, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[2-[2-[(4-chlorophenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide is sourced from PubChem (CID 3366097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).