2-[(2-chloro-3-pyridinyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide

C19H16ClN3O4S — CID 24650659

IUPAC2-[(2-chloro-3-pyridinyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1NC(=O)c1ccccc1NS(=O)(=O)c1cccnc1Cl
InChIInChI=1S/C19H16ClN3O4S/c1-27-16-10-5-4-9-15(16)22-19(24)13-7-2-3-8-14(13)23-28(25,26)17-11-6-12-21-18(17)20/h2-12,23H,1H3,(H,22,24)
InChIKeyHICYKCSKXUJLMY-UHFFFAOYSA-N
MW417.87 g/mol
LogP3.80
Rot. Bonds6

About 2-[(2-chloro-3-pyridinyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide

2-[(2-chloro-3-pyridinyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide (PubChem CID 24650659) has the molecular formula C19H16ClN3O4S and a molecular weight of 417.87 g/mol. Its IUPAC name is 2-[(2-chloro-3-pyridinyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide.

Molecular Properties

Compound Name2-[(2-chloro-3-pyridinyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide
PubChem CID24650659
Molecular FormulaC19H16ClN3O4S
Molecular Weight417.87 g/mol
Exact Mass417.06
IUPAC Name2-[(2-chloro-3-pyridinyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1NC(=O)c1ccccc1NS(=O)(=O)c1cccnc1Cl
InChIInChI=1S/C19H16ClN3O4S/c1-27-16-10-5-4-9-15(16)22-19(24)13-7-2-3-8-14(13)23-28(25,26)17-11-6-12-21-18(17)20/h2-12,23H,1H3,(H,22,24)
InChIKeyHICYKCSKXUJLMY-UHFFFAOYSA-N
XLogP3.80
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.87
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

methyl 2-[(2-chloro-3-pyridinyl)sulfonylamino]benzoate
CID 43422913
2-[(2-chloro-3-pyridinyl)sulfonylamino]-N-methylbenzamide
CID 60721981
N-(2-acetylphenyl)-2-chloropyridine-3-sulfonamide
CID 24621346
2-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide
CID 1266369
2-chloro-N-(5-chloro-2-methoxyphenyl)pyridine-3-sulfonamide
CID 43388263
2-chloro-N-(4-chloro-2,5-dimethoxyphenyl)pyridine-3-sulfonamide
CID 24621377
2-chloro-N-(2-hydroxyphenyl)pyridine-3-sulfonamide
CID 113220656
2-[(4-carbamoylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide
CID 18100692
methyl 2-[(2-methoxyphenyl)sulfonylamino]benzoate
CID 110757322
2-[(2-methoxyphenyl)sulfonylamino]benzoic acid
CID 43091453
2-chloro-N-(2-methoxyphenyl)-5-[[(2-methoxypyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide
CID 46556857
4-chloro-N-(2-methoxyphenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 46525468

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chloro-3-pyridinyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide?
The IUPAC name of 2-[(2-chloro-3-pyridinyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide (CID 24650659) is 2-[(2-chloro-3-pyridinyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide.
What is the SMILES notation for 2-[(2-chloro-3-pyridinyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide?
The canonical SMILES for 2-[(2-chloro-3-pyridinyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide is COc1ccccc1NC(=O)c1ccccc1NS(=O)(=O)c1cccnc1Cl.
What is the InChIKey of 2-[(2-chloro-3-pyridinyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide?
The InChIKey is HICYKCSKXUJLMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClN3O4S/c1-27-16-10-5-4-9-15(16)22-19(24)13-7-2-3-8-14(13)23-28(25,26)17-11-6-12-21-18(17)20/h2-12,23H,1H3,(H,22,24).
What are the key properties of 2-[(2-chloro-3-pyridinyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide?
2-[(2-chloro-3-pyridinyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide has a molecular weight of 417.87 g/mol, XLogP of 3.80, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chloro-3-pyridinyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide is sourced from PubChem (CID 24650659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).