3-amino-N-(5-bromo-2-chlorophenyl)pyridine-2-sulfonamide

C11H9BrClN3O2S — CID 103305837

IUPAC3-amino-N-(5-bromo-2-chlorophenyl)pyridine-2-sulfonamide
SMILESNc1cccnc1S(=O)(=O)Nc1cc(Br)ccc1Cl
InChIInChI=1S/C11H9BrClN3O2S/c12-7-3-4-8(13)10(6-7)16-19(17,18)11-9(14)2-1-5-15-11/h1-6,16H,14H2
InChIKeyIZJAHCWTWFHGDO-UHFFFAOYSA-N
MW362.64 g/mol
LogP2.88
Rot. Bonds3

About 3-amino-N-(5-bromo-2-chlorophenyl)pyridine-2-sulfonamide

3-amino-N-(5-bromo-2-chlorophenyl)pyridine-2-sulfonamide (PubChem CID 103305837) has the molecular formula C11H9BrClN3O2S and a molecular weight of 362.64 g/mol. Its IUPAC name is 3-amino-N-(5-bromo-2-chlorophenyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-amino-N-(5-bromo-2-chlorophenyl)pyridine-2-sulfonamide
PubChem CID103305837
Molecular FormulaC11H9BrClN3O2S
Molecular Weight362.64 g/mol
Exact Mass360.93
IUPAC Name3-amino-N-(5-bromo-2-chlorophenyl)pyridine-2-sulfonamide
SMILESNc1cccnc1S(=O)(=O)Nc1cc(Br)ccc1Cl
InChIInChI=1S/C11H9BrClN3O2S/c12-7-3-4-8(13)10(6-7)16-19(17,18)11-9(14)2-1-5-15-11/h1-6,16H,14H2
InChIKeyIZJAHCWTWFHGDO-UHFFFAOYSA-N
XLogP2.88
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.64
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-(2-chloro-5-fluorophenyl)pyridine-2-sulfonamide
CID 107531133
3-amino-N-(5-bromo-2-methylphenyl)pyridine-2-sulfonamide
CID 103304878
3-amino-N-(2-chloro-5-methoxyphenyl)pyridine-2-sulfonamide
CID 103305037
3-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-sulfonamide
CID 103304304
3-amino-N-(3-bromo-2-methylphenyl)pyridine-2-sulfonamide
CID 107630481
3-amino-N-(3-chloro-4-methylphenyl)pyridine-2-sulfonamide
CID 103303099
3-amino-N-(2,4-dibromo-5-methoxyphenyl)pyridine-2-sulfonamide
CID 103416653
3-amino-N-phenylpyridine-2-sulfonamide
CID 15358385
N-(5-bromo-2-chlorophenyl)benzenesulfonamide
CID 62909796
3-hydrazinyl-N-(2,4,5-trichlorophenyl)pyridine-2-sulfonamide
CID 103300792
N-(2-amino-4-bromophenyl)-3,4-dichlorobenzenesulfonamide
CID 43344070
2-amino-N-(2,5-dichlorophenyl)pyridine-3-sulfonamide
CID 55044124

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(5-bromo-2-chlorophenyl)pyridine-2-sulfonamide?
The IUPAC name of 3-amino-N-(5-bromo-2-chlorophenyl)pyridine-2-sulfonamide (CID 103305837) is 3-amino-N-(5-bromo-2-chlorophenyl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-amino-N-(5-bromo-2-chlorophenyl)pyridine-2-sulfonamide?
The canonical SMILES for 3-amino-N-(5-bromo-2-chlorophenyl)pyridine-2-sulfonamide is Nc1cccnc1S(=O)(=O)Nc1cc(Br)ccc1Cl.
What is the InChIKey of 3-amino-N-(5-bromo-2-chlorophenyl)pyridine-2-sulfonamide?
The InChIKey is IZJAHCWTWFHGDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9BrClN3O2S/c12-7-3-4-8(13)10(6-7)16-19(17,18)11-9(14)2-1-5-15-11/h1-6,16H,14H2.
What are the key properties of 3-amino-N-(5-bromo-2-chlorophenyl)pyridine-2-sulfonamide?
3-amino-N-(5-bromo-2-chlorophenyl)pyridine-2-sulfonamide has a molecular weight of 362.64 g/mol, XLogP of 2.88, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(5-bromo-2-chlorophenyl)pyridine-2-sulfonamide is sourced from PubChem (CID 103305837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).