N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide

C11H8Cl2N2O3S — CID 43629126

IUPACN-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESO=c1ccc(S(=O)(=O)Nc2ccc(Cl)c(Cl)c2)c[nH]1
InChIInChI=1S/C11H8Cl2N2O3S/c12-9-3-1-7(5-10(9)13)15-19(17,18)8-2-4-11(16)14-6-8/h1-6,15H,(H,14,16)
InChIKeyLKFOHBGPLHWDIG-UHFFFAOYSA-N
MW319.17 g/mol
LogP2.48
Rot. Bonds3

About N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide

N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide (PubChem CID 43629126) has the molecular formula C11H8Cl2N2O3S and a molecular weight of 319.17 g/mol. Its IUPAC name is N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
PubChem CID43629126
Molecular FormulaC11H8Cl2N2O3S
Molecular Weight319.17 g/mol
Exact Mass317.96
IUPAC NameN-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESO=c1ccc(S(=O)(=O)Nc2ccc(Cl)c(Cl)c2)c[nH]1
InChIInChI=1S/C11H8Cl2N2O3S/c12-9-3-1-7(5-10(9)13)15-19(17,18)8-2-4-11(16)14-6-8/h1-6,15H,(H,14,16)
InChIKeyLKFOHBGPLHWDIG-UHFFFAOYSA-N
XLogP2.48
TPSA79.03 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.17
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 64607480
N-(3,4-dichlorophenyl)-4-fluorobenzenesulfonamide
CID 711099
N-(3-bromo-4-fluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 104780385
6-oxo-N-quinolin-6-yl-1H-pyridine-3-sulfonamide
CID 62636555
N-(3-chloro-2-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 103094687
N-(4-cyanophenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629212
N-(2,3-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629246
6-oxo-N-pyridin-3-yl-1H-pyridine-3-sulfonamide
CID 43629054
N-(4-acetylphenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629409
N-(1-methyl-6-oxo-3-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 54867673
N-(6-oxo-1H-pyridin-3-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 110724962
1-(3,4-dichlorophenyl)-3-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]thiourea
CID 19678641

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide?
The IUPAC name of N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide (CID 43629126) is N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide.
What is the SMILES notation for N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide?
The canonical SMILES for N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide is O=c1ccc(S(=O)(=O)Nc2ccc(Cl)c(Cl)c2)c[nH]1.
What is the InChIKey of N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide?
The InChIKey is LKFOHBGPLHWDIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Cl2N2O3S/c12-9-3-1-7(5-10(9)13)15-19(17,18)8-2-4-11(16)14-6-8/h1-6,15H,(H,14,16).
What are the key properties of N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide?
N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide has a molecular weight of 319.17 g/mol, XLogP of 2.48, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 43629126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).