N-(2-bromo-3-chlorophenyl)-5-chloro-6-oxo-1H-pyridine-3-sulfonamide

C11H7BrCl2N2O3S — CID 103481116

IUPACN-(2-bromo-3-chlorophenyl)-5-chloro-6-oxo-1H-pyridine-3-sulfonamide
SMILESO=c1[nH]cc(S(=O)(=O)Nc2cccc(Cl)c2Br)cc1Cl
InChIInChI=1S/C11H7BrCl2N2O3S/c12-10-7(13)2-1-3-9(10)16-20(18,19)6-4-8(14)11(17)15-5-6/h1-5,16H,(H,15,17)
InChIKeyUOFVWXMLSHRSEA-UHFFFAOYSA-N
MW398.07 g/mol
LogP3.24
Rot. Bonds3

About N-(2-bromo-3-chlorophenyl)-5-chloro-6-oxo-1H-pyridine-3-sulfonamide

N-(2-bromo-3-chlorophenyl)-5-chloro-6-oxo-1H-pyridine-3-sulfonamide (PubChem CID 103481116) has the molecular formula C11H7BrCl2N2O3S and a molecular weight of 398.07 g/mol. Its IUPAC name is N-(2-bromo-3-chlorophenyl)-5-chloro-6-oxo-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(2-bromo-3-chlorophenyl)-5-chloro-6-oxo-1H-pyridine-3-sulfonamide
PubChem CID103481116
Molecular FormulaC11H7BrCl2N2O3S
Molecular Weight398.07 g/mol
Exact Mass395.87
IUPAC NameN-(2-bromo-3-chlorophenyl)-5-chloro-6-oxo-1H-pyridine-3-sulfonamide
SMILESO=c1[nH]cc(S(=O)(=O)Nc2cccc(Cl)c2Br)cc1Cl
InChIInChI=1S/C11H7BrCl2N2O3S/c12-10-7(13)2-1-3-9(10)16-20(18,19)6-4-8(14)11(17)15-5-6/h1-5,16H,(H,15,17)
InChIKeyUOFVWXMLSHRSEA-UHFFFAOYSA-N
XLogP3.24
TPSA79.03 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.07
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-(2-ethylphenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 64606531
5-chloro-N-(2,6-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 64606342
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
5-chloro-N-[2-(methoxymethyl)phenyl]-6-oxo-1H-pyridine-3-sulfonamide
CID 64607514
5-chloro-N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 64607480
4-amino-N-(2-bromo-3-chlorophenyl)-3-methylbenzenesulfonamide
CID 103477272
5-chloro-N-[3-(hydroxymethyl)phenyl]-6-oxo-1H-pyridine-3-sulfonamide
CID 64607130
5-chloro-N-(4-iodo-2-methylphenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 64607321
5-chloro-N-[3-(dimethylamino)phenyl]-6-oxo-1H-pyridine-3-sulfonamide
CID 115378925
N-(2-bromo-3-chlorophenyl)-6-chloropyridine-3-sulfonamide
CID 103478832
N-(5-bromo-1,3-thiazol-2-yl)-5-chloro-6-oxo-1H-pyridine-3-sulfonamide
CID 64607879

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-3-chlorophenyl)-5-chloro-6-oxo-1H-pyridine-3-sulfonamide?
The IUPAC name of N-(2-bromo-3-chlorophenyl)-5-chloro-6-oxo-1H-pyridine-3-sulfonamide (CID 103481116) is N-(2-bromo-3-chlorophenyl)-5-chloro-6-oxo-1H-pyridine-3-sulfonamide.
What is the SMILES notation for N-(2-bromo-3-chlorophenyl)-5-chloro-6-oxo-1H-pyridine-3-sulfonamide?
The canonical SMILES for N-(2-bromo-3-chlorophenyl)-5-chloro-6-oxo-1H-pyridine-3-sulfonamide is O=c1[nH]cc(S(=O)(=O)Nc2cccc(Cl)c2Br)cc1Cl.
What is the InChIKey of N-(2-bromo-3-chlorophenyl)-5-chloro-6-oxo-1H-pyridine-3-sulfonamide?
The InChIKey is UOFVWXMLSHRSEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7BrCl2N2O3S/c12-10-7(13)2-1-3-9(10)16-20(18,19)6-4-8(14)11(17)15-5-6/h1-5,16H,(H,15,17).
What are the key properties of N-(2-bromo-3-chlorophenyl)-5-chloro-6-oxo-1H-pyridine-3-sulfonamide?
N-(2-bromo-3-chlorophenyl)-5-chloro-6-oxo-1H-pyridine-3-sulfonamide has a molecular weight of 398.07 g/mol, XLogP of 3.24, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-3-chlorophenyl)-5-chloro-6-oxo-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 103481116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).