N-(2,3-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide

C11H8Cl2N2O3S — CID 43629246

IUPACN-(2,3-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESO=c1ccc(S(=O)(=O)Nc2cccc(Cl)c2Cl)c[nH]1
InChIInChI=1S/C11H8Cl2N2O3S/c12-8-2-1-3-9(11(8)13)15-19(17,18)7-4-5-10(16)14-6-7/h1-6,15H,(H,14,16)
InChIKeyBBWJNEHCZOQUHA-UHFFFAOYSA-N
MW319.17 g/mol
LogP2.48
Rot. Bonds3

About N-(2,3-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide

N-(2,3-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide (PubChem CID 43629246) has the molecular formula C11H8Cl2N2O3S and a molecular weight of 319.17 g/mol. Its IUPAC name is N-(2,3-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(2,3-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
PubChem CID43629246
Molecular FormulaC11H8Cl2N2O3S
Molecular Weight319.17 g/mol
Exact Mass317.96
IUPAC NameN-(2,3-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESO=c1ccc(S(=O)(=O)Nc2cccc(Cl)c2Cl)c[nH]1
InChIInChI=1S/C11H8Cl2N2O3S/c12-8-2-1-3-9(11(8)13)15-19(17,18)7-4-5-10(16)14-6-7/h1-6,15H,(H,14,16)
InChIKeyBBWJNEHCZOQUHA-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

N-(3-chloro-1H-indol-7-yl)-6-oxo-1H-pyridine-3-sulfonamide
CID 22228579
N-(3-chloro-2-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 103094687
N-(2,3-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 61075597
N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629126
N-(2,3-dichlorophenyl)-3,5-difluorobenzenesulfonamide
CID 92510677
N-(2-methyl-3-nitrophenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629391
N-[2-(methoxymethyl)phenyl]-6-oxo-1H-pyridine-3-sulfonamide
CID 61249722
N-(2,3-dichlorophenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CID 1090608
N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]naphthalene-2-sulfonamide
CID 126387209
N-(2,3-dichlorophenyl)-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide
CID 43885647
N-(2-ethyl-6-methylphenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629071
N-(2,3-dichlorophenyl)-2-hydrazinylpyrimidine-5-sulfonamide
CID 61329103

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide?
The IUPAC name of N-(2,3-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide (CID 43629246) is N-(2,3-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide.
What is the SMILES notation for N-(2,3-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide?
The canonical SMILES for N-(2,3-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide is O=c1ccc(S(=O)(=O)Nc2cccc(Cl)c2Cl)c[nH]1.
What is the InChIKey of N-(2,3-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide?
The InChIKey is BBWJNEHCZOQUHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Cl2N2O3S/c12-8-2-1-3-9(11(8)13)15-19(17,18)7-4-5-10(16)14-6-7/h1-6,15H,(H,14,16).
What are the key properties of N-(2,3-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide?
N-(2,3-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-(2,3-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 43629246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).