N-(2-chlorophenyl)-2,5-difluorobenzenesulfonamide

C12H8ClF2NO2S — CID 9234601

IUPACN-(2-chlorophenyl)-2,5-difluorobenzenesulfonamide
SMILESO=S(=O)(Nc1ccccc1Cl)c1cc(F)ccc1F
InChIInChI=1S/C12H8ClF2NO2S/c13-9-3-1-2-4-11(9)16-19(17,18)12-7-8(14)5-6-10(12)15/h1-7,16H
InChIKeyZXCGYFCJXVYKOU-UHFFFAOYSA-N
MW303.72 g/mol
LogP3.42
Rot. Bonds3

About N-(2-chlorophenyl)-2,5-difluorobenzenesulfonamide

N-(2-chlorophenyl)-2,5-difluorobenzenesulfonamide (PubChem CID 9234601) has the molecular formula C12H8ClF2NO2S and a molecular weight of 303.72 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2,5-difluorobenzenesulfonamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2,5-difluorobenzenesulfonamide
PubChem CID9234601
Molecular FormulaC12H8ClF2NO2S
Molecular Weight303.72 g/mol
Exact Mass302.99
IUPAC NameN-(2-chlorophenyl)-2,5-difluorobenzenesulfonamide
SMILESO=S(=O)(Nc1ccccc1Cl)c1cc(F)ccc1F
InChIInChI=1S/C12H8ClF2NO2S/c13-9-3-1-2-4-11(9)16-19(17,18)12-7-8(14)5-6-10(12)15/h1-7,16H
InChIKeyZXCGYFCJXVYKOU-UHFFFAOYSA-N
XLogP3.42
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.72
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chlorophenyl)-5-fluoro-2-methylbenzenesulfonamide
CID 47308992
2,5-difluoro-N-(2-hydroxyphenyl)benzenesulfonamide
CID 43090875
N-(5-chloro-2-fluorophenyl)-2,5-difluorobenzenesulfonamide
CID 9238961
N-(3-chloro-2-cyanophenyl)-2,5-difluorobenzenesulfonamide
CID 125467787
N-(2-chlorophenyl)-4-fluoro-2-methylbenzenesulfonamide
CID 47148910
5-chloro-2-fluoro-N-(2-fluorophenyl)benzenesulfonamide
CID 110759379
2-[(2,5-difluorophenyl)sulfonylamino]benzenecarbothioamide
CID 43236177
2,5-difluoro-N-[2-(trifluoromethoxy)phenyl]benzenesulfonamide
CID 27301700
5-amino-2-chloro-N-(2-chlorophenyl)-4-fluorobenzenesulfonamide
CID 61110957
2,5-difluoro-N-(2,3,4-trifluorophenyl)benzenesulfonamide
CID 9235627
N-(2-bromo-5-fluorophenyl)-2,5-difluorobenzenesulfonamide
CID 103752869
N-[2-(1-bromoethyl)phenyl]-2,5-difluorobenzenesulfonamide
CID 114294218

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2,5-difluorobenzenesulfonamide?
The IUPAC name of N-(2-chlorophenyl)-2,5-difluorobenzenesulfonamide (CID 9234601) is N-(2-chlorophenyl)-2,5-difluorobenzenesulfonamide.
What is the SMILES notation for N-(2-chlorophenyl)-2,5-difluorobenzenesulfonamide?
The canonical SMILES for N-(2-chlorophenyl)-2,5-difluorobenzenesulfonamide is O=S(=O)(Nc1ccccc1Cl)c1cc(F)ccc1F.
What is the InChIKey of N-(2-chlorophenyl)-2,5-difluorobenzenesulfonamide?
The InChIKey is ZXCGYFCJXVYKOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClF2NO2S/c13-9-3-1-2-4-11(9)16-19(17,18)12-7-8(14)5-6-10(12)15/h1-7,16H.
What are the key properties of N-(2-chlorophenyl)-2,5-difluorobenzenesulfonamide?
N-(2-chlorophenyl)-2,5-difluorobenzenesulfonamide has a molecular weight of 303.72 g/mol, XLogP of 3.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2,5-difluorobenzenesulfonamide is sourced from PubChem (CID 9234601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).