6-(4-chlorophenyl)sulfonyl-N-(4-methylphenyl)pyridine-3-carboxamide

C19H15ClN2O3S — CID 53002958

IUPAC6-(4-chlorophenyl)sulfonyl-N-(4-methylphenyl)pyridine-3-carboxamide
SMILESCc1ccc(NC(=O)c2ccc(S(=O)(=O)c3ccc(Cl)cc3)nc2)cc1
InChIInChI=1S/C19H15ClN2O3S/c1-13-2-7-16(8-3-13)22-19(23)14-4-11-18(21-12-14)26(24,25)17-9-5-15(20)6-10-17/h2-12H,1H3,(H,22,23)
InChIKeyVSETVILKFSMAIE-UHFFFAOYSA-N
MW386.86 g/mol
LogP4.13
Rot. Bonds4

About 6-(4-chlorophenyl)sulfonyl-N-(4-methylphenyl)pyridine-3-carboxamide

6-(4-chlorophenyl)sulfonyl-N-(4-methylphenyl)pyridine-3-carboxamide (PubChem CID 53002958) has the molecular formula C19H15ClN2O3S and a molecular weight of 386.86 g/mol. Its IUPAC name is 6-(4-chlorophenyl)sulfonyl-N-(4-methylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(4-chlorophenyl)sulfonyl-N-(4-methylphenyl)pyridine-3-carboxamide
PubChem CID53002958
Molecular FormulaC19H15ClN2O3S
Molecular Weight386.86 g/mol
Exact Mass386.05
IUPAC Name6-(4-chlorophenyl)sulfonyl-N-(4-methylphenyl)pyridine-3-carboxamide
SMILESCc1ccc(NC(=O)c2ccc(S(=O)(=O)c3ccc(Cl)cc3)nc2)cc1
InChIInChI=1S/C19H15ClN2O3S/c1-13-2-7-16(8-3-13)22-19(23)14-4-11-18(21-12-14)26(24,25)17-9-5-15(20)6-10-17/h2-12H,1H3,(H,22,23)
InChIKeyVSETVILKFSMAIE-UHFFFAOYSA-N
XLogP4.13
TPSA76.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.86
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-chlorophenyl)sulfonyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide
CID 52905736
6-[(2R)-butan-2-yl]sulfonyl-N-(4-chlorophenyl)pyridine-3-carboxamide
CID 1486253
4-[(4-chlorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide
CID 9411666
N-(4-chlorophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide
CID 7720348
4-[(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide
CID 7553542
N-[(4-methylphenyl)methyl]-6-(4-methylphenyl)sulfonylpyridine-3-carboxamide
CID 52905714
4-methyl-N-(6-methylsulfonyl-3-pyridinyl)benzamide
CID 47037064
N-(4-bromo-3-methylphenyl)-6-(3,4-dimethylphenyl)sulfonylpyridine-3-carboxamide
CID 27374782
6-[(4-methylphenyl)carbamoyl]pyridine-3-carboxylic acid
CID 43427214
4-chloro-N-[4-[(Z)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenyl]benzamide
CID 6287230
3-(4-chlorophenyl)sulfonyl-4-hydroxy-N-(4-methylphenyl)-2-oxo-1H-quinoline-7-carboxamide
CID 54687803
N-(4-chlorophenyl)-6-methylpyridine-3-carboxamide;methylsulfanylethane;propane
CID 143393638

Frequently Asked Questions

What is the IUPAC name of 6-(4-chlorophenyl)sulfonyl-N-(4-methylphenyl)pyridine-3-carboxamide?
The IUPAC name of 6-(4-chlorophenyl)sulfonyl-N-(4-methylphenyl)pyridine-3-carboxamide (CID 53002958) is 6-(4-chlorophenyl)sulfonyl-N-(4-methylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(4-chlorophenyl)sulfonyl-N-(4-methylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 6-(4-chlorophenyl)sulfonyl-N-(4-methylphenyl)pyridine-3-carboxamide is Cc1ccc(NC(=O)c2ccc(S(=O)(=O)c3ccc(Cl)cc3)nc2)cc1.
What is the InChIKey of 6-(4-chlorophenyl)sulfonyl-N-(4-methylphenyl)pyridine-3-carboxamide?
The InChIKey is VSETVILKFSMAIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O3S/c1-13-2-7-16(8-3-13)22-19(23)14-4-11-18(21-12-14)26(24,25)17-9-5-15(20)6-10-17/h2-12H,1H3,(H,22,23).
What are the key properties of 6-(4-chlorophenyl)sulfonyl-N-(4-methylphenyl)pyridine-3-carboxamide?
6-(4-chlorophenyl)sulfonyl-N-(4-methylphenyl)pyridine-3-carboxamide has a molecular weight of 386.86 g/mol, XLogP of 4.13, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenyl)sulfonyl-N-(4-methylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 53002958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).