4-Chlorobenzenesulfonamide

A summary of the most common chemical descriptors (InChI Key and SMILES codes) for 4-Chlorobenzenesulfonamide are summarized together with 3D and 2D structures and relevant physico-chemical properties.

What is the 4-Chlorobenzenesulfonamide?

The molecule 4-Chlorobenzenesulfonamide presents a molecular formula of C6H6ClNO2S and its IUPAC name is 4-chlorobenzenesulfonamide.

4-Chlorobenzenesulfonamide is a molecule with the chemical formula C6H5ClN2O2S. It is a white solid that is soluble in water and has a strong odor. It is used as a herbicide, insecticide, and fungicide..

3D structure

Cartesian coordinates

Geometry of 4-Chlorobenzenesulfonamide in x, y and z coordinates (Å units) to copy/paste elsewhere. Generated with Open Babel software.

2D drawing

 

4-Chlorobenzenesulfonamide HHHDJHHNEURCNV-UHFFFAOYSA-N chemical compound 2D structure molecule svg
4-Chlorobenzenesulfonamide

 

Molecule descriptors

 
IUPAC name4-chlorobenzenesulfonamide
InChI codeInChI=1S/C6H6ClNO2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,(H2,8,9,10)
InChI KeyHHHDJHHNEURCNV-UHFFFAOYSA-N
SMILESNS(=O)(=O)c1ccc(Cl)cc1

Other names (synonyms)

IUPAC nomenclature provides a standardized method for naming chemical compounds. Although this system is widely used in chemistry, many chemical compounds have also other names commonly used in different contexts. These synonyms can come from a variety of sources and are used for a variety of purposes.

One common source of synonyms for chemical compounds is the common or trivial names, assigned on the basis of appearance, properties, or origin of the molecule.

Another source of synonyms are historical or obsolete names employed in the past, however replaced nowadays by more modern or standardized names.

In addition to common and historical names, chemical compounds may also have synonyms that are specific to a particular field or industry.

  • 4-Chloro Benzenesulphonamide
  • 4-Chloro-benzenesulfonamide
  • 4-Chlorobenzene sulphonamide
  • 4-Chlorobenzenesulfonamide
  • 4-Chlorobenzenesulphonamide
  • 4-Chlorobenzenesulphonamide; P-chlorobenzene sulfonamide
  • 4-Chlorophenylsulfonamide
  • 4-chloro benzenesulfonamide
  • 4-chloro-1-benzenesulfonamide
  • 4-chlorobenzene sulfonamide
  • 4-chlorobenzene-1-sulfonamide
  • 4-chlorobenzenesulfon amide
  • 4-chlorobenzensulfonamide
  • 98-64-6
  • A858518
  • AC-15882
  • ADD 55051
  • ADD 55051; NSC 403674; NSC 9913
  • AI3-00495
  • AS-14328
  • BDBM50025093
  • BRN 1308891
  • Benzenesulfonamide, 4-chloro-
  • Benzenesulfonamide, p-chloro-
  • DB-057738
  • F1565-0267
  • F21231
  • FT-0618177
  • FT-0664552
  • MFCD00007936
  • NSC 403674
  • NSC-403674
  • NSC-9913
  • NSC403674
  • NSC9913
  • STK980450
  • SY048724
  • USAF MA-3
  • W-100071
  • WLN: ZSWR DG
  • Z45415550
  • p-Chlorobenzenesulfamide
  • p-Chlorobenzenesulfonamide
  • p-Chlorophenylsulfonamide
  • p-Halide-sulfanilamide derivative, 2
  • p-chlorobenzene sulfonamide
  • para-Chloro Benzene Sulfonamide

Reference codes for other databases

There exist several different chemical codes commonly used in orded to identify molecules:
  • ZINC4726
  • AKOS000118790
  • DTXSID6052661
  • CHEMBL804
  • CHEBI:143298
  • EINECS 202-689-5
  • SCHEMBL196556

Physico-Chemical properties

IUPAC name4-chlorobenzenesulfonamide
Molecular formulaC6H6ClNO2S
Molecular weight191.635
Melting point (ºC)
Boiling point (ºC)
Density (g/cm3)
Molar refractivity42.45
LogP2.8
Topological polar surface area68.5

LogP and topological polar surface area (TPSA) values were estimated using Open Babel software.

The n-octanol/water partition coeficient (Kow) data is applied in toxicology and drug research. Kow values are used, to guess the environmental fate of persistent organic pollutants. High partition coefficients values, tend to accumulate in the fatty tissue of organisms. Molecules with a log(Kow) (or LogP) greater than 5 are considered to bioaccumulate.

TPSA values are the sum of the surface area over all polar atoms or molecules, mainly oxygen and nitrogen, also including hydrogen atoms.

In medicinal chemistry, TPSA is used to assess the ability of a drug to permeabilise cells.

For molecules to penetrate the blood-brain barrier (and act on receptors in the central nervous system), TPSA values below 90 Å2 are required. Thus, molecules with a polar surface area greater than 140 Å2 tend to be poorly permeable to cell membranes.