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

C11H7Cl3N2O3S — CID 64607480

IUPAC5-chloro-N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESO=c1[nH]cc(S(=O)(=O)Nc2ccc(Cl)c(Cl)c2)cc1Cl
InChIInChI=1S/C11H7Cl3N2O3S/c12-8-2-1-6(3-9(8)13)16-20(18,19)7-4-10(14)11(17)15-5-7/h1-5,16H,(H,15,17)
InChIKeyVGQIQPMFBPPIGK-UHFFFAOYSA-N
MW353.61 g/mol
LogP3.14
Rot. Bonds3

About 5-chloro-N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide

5-chloro-N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide (PubChem CID 64607480) has the molecular formula C11H7Cl3N2O3S and a molecular weight of 353.61 g/mol. Its IUPAC name is 5-chloro-N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
PubChem CID64607480
Molecular FormulaC11H7Cl3N2O3S
Molecular Weight353.61 g/mol
Exact Mass351.92
IUPAC Name5-chloro-N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESO=c1[nH]cc(S(=O)(=O)Nc2ccc(Cl)c(Cl)c2)cc1Cl
InChIInChI=1S/C11H7Cl3N2O3S/c12-8-2-1-6(3-9(8)13)16-20(18,19)7-4-10(14)11(17)15-5-7/h1-5,16H,(H,15,17)
InChIKeyVGQIQPMFBPPIGK-UHFFFAOYSA-N
XLogP3.14
TPSA79.03 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.61
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629126
5-chloro-N-[3-(hydroxymethyl)phenyl]-6-oxo-1H-pyridine-3-sulfonamide
CID 64607130
5-chloro-N-[3-(dimethylamino)phenyl]-6-oxo-1H-pyridine-3-sulfonamide
CID 115378925
5-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 64606352
N-(3,4-dichlorophenyl)-4-fluorobenzenesulfonamide
CID 711099
5-chloro-N-(2,6-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 64606342
N-(2-bromo-3-chlorophenyl)-5-chloro-6-oxo-1H-pyridine-3-sulfonamide
CID 103481116
5-chloro-N-(2-ethylphenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 64606531
5-chloro-N-(2,4-dimethylphenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 64608237
5-chloro-N-(2,6-dibromo-4-methylphenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 64608816
N-(5-bromo-1,3-thiazol-2-yl)-5-chloro-6-oxo-1H-pyridine-3-sulfonamide
CID 64607879
5-chloro-N-(4-iodo-2-methylphenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 64607321

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide?
The IUPAC name of 5-chloro-N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide (CID 64607480) is 5-chloro-N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide.
What is the SMILES notation for 5-chloro-N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide?
The canonical SMILES for 5-chloro-N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide is O=c1[nH]cc(S(=O)(=O)Nc2ccc(Cl)c(Cl)c2)cc1Cl.
What is the InChIKey of 5-chloro-N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide?
The InChIKey is VGQIQPMFBPPIGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Cl3N2O3S/c12-8-2-1-6(3-9(8)13)16-20(18,19)7-4-10(14)11(17)15-5-7/h1-5,16H,(H,15,17).
What are the key properties of 5-chloro-N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide?
5-chloro-N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide has a molecular weight of 353.61 g/mol, XLogP of 3.14, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 64607480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).