2-chloro-6-(2-chlorophenyl)benzenesulfonamide

C12H9Cl2NO2S — CID 13116834

IUPAC2-chloro-6-(2-chlorophenyl)benzenesulfonamide
SMILESNS(=O)(=O)c1c(Cl)cccc1-c1ccccc1Cl
InChIInChI=1S/C12H9Cl2NO2S/c13-10-6-2-1-4-8(10)9-5-3-7-11(14)12(9)18(15,16)17/h1-7H,(H2,15,16,17)
InChIKeyLORPEBAUFYOIPA-UHFFFAOYSA-N
MW302.18 g/mol
LogP3.31
Rot. Bonds2

About 2-chloro-6-(2-chlorophenyl)benzenesulfonamide

2-chloro-6-(2-chlorophenyl)benzenesulfonamide (PubChem CID 13116834) has the molecular formula C12H9Cl2NO2S and a molecular weight of 302.18 g/mol. Its IUPAC name is 2-chloro-6-(2-chlorophenyl)benzenesulfonamide.

Molecular Properties

Compound Name2-chloro-6-(2-chlorophenyl)benzenesulfonamide
PubChem CID13116834
Molecular FormulaC12H9Cl2NO2S
Molecular Weight302.18 g/mol
Exact Mass300.97
IUPAC Name2-chloro-6-(2-chlorophenyl)benzenesulfonamide
SMILESNS(=O)(=O)c1c(Cl)cccc1-c1ccccc1Cl
InChIInChI=1S/C12H9Cl2NO2S/c13-10-6-2-1-4-8(10)9-5-3-7-11(14)12(9)18(15,16)17/h1-7H,(H2,15,16,17)
InChIKeyLORPEBAUFYOIPA-UHFFFAOYSA-N
XLogP3.31
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.18
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-(2-chlorophenyl)benzenesulfonamide?
The IUPAC name of 2-chloro-6-(2-chlorophenyl)benzenesulfonamide (CID 13116834) is 2-chloro-6-(2-chlorophenyl)benzenesulfonamide.
What is the SMILES notation for 2-chloro-6-(2-chlorophenyl)benzenesulfonamide?
The canonical SMILES for 2-chloro-6-(2-chlorophenyl)benzenesulfonamide is NS(=O)(=O)c1c(Cl)cccc1-c1ccccc1Cl.
What is the InChIKey of 2-chloro-6-(2-chlorophenyl)benzenesulfonamide?
The InChIKey is LORPEBAUFYOIPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9Cl2NO2S/c13-10-6-2-1-4-8(10)9-5-3-7-11(14)12(9)18(15,16)17/h1-7H,(H2,15,16,17).
What are the key properties of 2-chloro-6-(2-chlorophenyl)benzenesulfonamide?
2-chloro-6-(2-chlorophenyl)benzenesulfonamide has a molecular weight of 302.18 g/mol, XLogP of 3.31, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(2-chlorophenyl)benzenesulfonamide is sourced from PubChem (CID 13116834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).