2-[2-(2-chlorophenyl)phenyl]benzenesulfonamide

C18H14ClNO2S — CID 175024723

IUPAC2-[2-(2-chlorophenyl)phenyl]benzenesulfonamide
SMILESNS(=O)(=O)c1ccccc1-c1ccccc1-c1ccccc1Cl
InChIInChI=1S/C18H14ClNO2S/c19-17-11-5-3-9-15(17)13-7-1-2-8-14(13)16-10-4-6-12-18(16)23(20,21)22/h1-12H,(H2,20,21,22)
InChIKeyCOQVIJJUZSZQQU-UHFFFAOYSA-N
MW343.84 g/mol
LogP4.32
Rot. Bonds3

About 2-[2-(2-chlorophenyl)phenyl]benzenesulfonamide

2-[2-(2-chlorophenyl)phenyl]benzenesulfonamide (PubChem CID 175024723) has the molecular formula C18H14ClNO2S and a molecular weight of 343.84 g/mol. Its IUPAC name is 2-[2-(2-chlorophenyl)phenyl]benzenesulfonamide.

Molecular Properties

Compound Name2-[2-(2-chlorophenyl)phenyl]benzenesulfonamide
PubChem CID175024723
Molecular FormulaC18H14ClNO2S
Molecular Weight343.84 g/mol
Exact Mass343.04
IUPAC Name2-[2-(2-chlorophenyl)phenyl]benzenesulfonamide
SMILESNS(=O)(=O)c1ccccc1-c1ccccc1-c1ccccc1Cl
InChIInChI=1S/C18H14ClNO2S/c19-17-11-5-3-9-15(17)13-7-1-2-8-14(13)16-10-4-6-12-18(16)23(20,21)22/h1-12H,(H2,20,21,22)
InChIKeyCOQVIJJUZSZQQU-UHFFFAOYSA-N
XLogP4.32
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.84
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(2-chlorophenyl)phenyl]benzenesulfonic acid
CID 87704061
2-chloro-6-(2-chlorophenyl)benzenesulfonamide
CID 13116834
2-[2-(4-fluorophenyl)phenyl]benzenesulfonamide
CID 23217342
2-amino-3-(2-sulfamoylphenyl)benzenesulfonamide
CID 142784698
2-[2-(4-chloro-3,5-dimethoxyphenyl)phenyl]benzenesulfonamide
CID 23217422
4-(2-chlorophenyl)-2-hydroxybenzenesulfonamide
CID 173126737
2-[4,5-difluoro-2-(3,4,5-trichlorophenyl)phenyl]benzenesulfonamide
CID 67654263
2-[2-(4-fluoro-3,5-dimethylphenyl)phenyl]benzenesulfonamide
CID 23217294
2-[2-(4-methylthiophen-2-yl)phenyl]benzenesulfonamide
CID 23217423
biphenylene;sulfamide
CID 67882419
2-chlorobenzenesulfonamide;2,3-dichloropyrazine
CID 161113085
1,2-dichloro-3-[2-[2-(2,3-dichlorophenyl)phenyl]sulfonylphenyl]benzene
CID 139890496

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-chlorophenyl)phenyl]benzenesulfonamide?
The IUPAC name of 2-[2-(2-chlorophenyl)phenyl]benzenesulfonamide (CID 175024723) is 2-[2-(2-chlorophenyl)phenyl]benzenesulfonamide.
What is the SMILES notation for 2-[2-(2-chlorophenyl)phenyl]benzenesulfonamide?
The canonical SMILES for 2-[2-(2-chlorophenyl)phenyl]benzenesulfonamide is NS(=O)(=O)c1ccccc1-c1ccccc1-c1ccccc1Cl.
What is the InChIKey of 2-[2-(2-chlorophenyl)phenyl]benzenesulfonamide?
The InChIKey is COQVIJJUZSZQQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14ClNO2S/c19-17-11-5-3-9-15(17)13-7-1-2-8-14(13)16-10-4-6-12-18(16)23(20,21)22/h1-12H,(H2,20,21,22).
What are the key properties of 2-[2-(2-chlorophenyl)phenyl]benzenesulfonamide?
2-[2-(2-chlorophenyl)phenyl]benzenesulfonamide has a molecular weight of 343.84 g/mol, XLogP of 4.32, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-chlorophenyl)phenyl]benzenesulfonamide is sourced from PubChem (CID 175024723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).