N-(2,5-dichlorophenyl)pyridine-3-sulfonamide

C11H8Cl2N2O2S — CID 16638548

IUPACN-(2,5-dichlorophenyl)pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1cc(Cl)ccc1Cl)c1cccnc1
InChIInChI=1S/C11H8Cl2N2O2S/c12-8-3-4-10(13)11(6-8)15-18(16,17)9-2-1-5-14-7-9/h1-7,15H
InChIKeyQQUMTBFZKOOGBL-UHFFFAOYSA-N
MW303.17 g/mol
LogP3.19
Rot. Bonds3

About N-(2,5-dichlorophenyl)pyridine-3-sulfonamide

N-(2,5-dichlorophenyl)pyridine-3-sulfonamide (PubChem CID 16638548) has the molecular formula C11H8Cl2N2O2S and a molecular weight of 303.17 g/mol. Its IUPAC name is N-(2,5-dichlorophenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(2,5-dichlorophenyl)pyridine-3-sulfonamide
PubChem CID16638548
Molecular FormulaC11H8Cl2N2O2S
Molecular Weight303.17 g/mol
Exact Mass301.97
IUPAC NameN-(2,5-dichlorophenyl)pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1cc(Cl)ccc1Cl)c1cccnc1
InChIInChI=1S/C11H8Cl2N2O2S/c12-8-3-4-10(13)11(6-8)15-18(16,17)9-2-1-5-14-7-9/h1-7,15H
InChIKeyQQUMTBFZKOOGBL-UHFFFAOYSA-N
XLogP3.19
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.17
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-2-(pyridin-3-ylsulfonylamino)benzenecarbothioamide
CID 64917258
N-[2-(3-aminoprop-1-ynyl)-4-chlorophenyl]pyridine-3-sulfonamide
CID 81279894
N-(5-amino-2-fluorophenyl)pyridine-3-sulfonamide
CID 24707183
2-amino-N-(2,5-dichlorophenyl)pyridine-3-sulfonamide
CID 55044124
N-(3,6-dichloroquinoxalin-2-yl)pyridine-3-sulfonamide
CID 142780141
4-amino-N-(2,5-dichlorophenyl)benzenesulfonamide
CID 28590083
5-chloro-N-(2,5-dichlorophenyl)-6-(methylamino)pyridine-3-sulfonamide
CID 64606214
N-(2-bromo-3-pyridinyl)pyridine-3-sulfonamide
CID 103816034
N-(2,5-dichlorophenyl)-4-(methylamino)benzenesulfonamide
CID 43332038
N-(3-chloro-5,6-dimethoxy-2-pyridinyl)pyridine-3-sulfonamide
CID 140673297
4-chloro-N-[4-chloro-2-(pyridine-3-carbonyl)phenyl]benzenesulfonamide
CID 10386667
N-(3-chloro-4-methoxyphenyl)pyridine-3-sulfonamide
CID 110865835

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dichlorophenyl)pyridine-3-sulfonamide?
The IUPAC name of N-(2,5-dichlorophenyl)pyridine-3-sulfonamide (CID 16638548) is N-(2,5-dichlorophenyl)pyridine-3-sulfonamide.
What is the SMILES notation for N-(2,5-dichlorophenyl)pyridine-3-sulfonamide?
The canonical SMILES for N-(2,5-dichlorophenyl)pyridine-3-sulfonamide is O=S(=O)(Nc1cc(Cl)ccc1Cl)c1cccnc1.
What is the InChIKey of N-(2,5-dichlorophenyl)pyridine-3-sulfonamide?
The InChIKey is QQUMTBFZKOOGBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Cl2N2O2S/c12-8-3-4-10(13)11(6-8)15-18(16,17)9-2-1-5-14-7-9/h1-7,15H.
What are the key properties of N-(2,5-dichlorophenyl)pyridine-3-sulfonamide?
N-(2,5-dichlorophenyl)pyridine-3-sulfonamide has a molecular weight of 303.17 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dichlorophenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 16638548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).