N-(3-chloro-4-methoxyphenyl)pyridine-3-sulfonamide

C12H11ClN2O3S — CID 110865835

IUPACN-(3-chloro-4-methoxyphenyl)pyridine-3-sulfonamide
SMILESCOc1ccc(NS(=O)(=O)c2cccnc2)cc1Cl
InChIInChI=1S/C12H11ClN2O3S/c1-18-12-5-4-9(7-11(12)13)15-19(16,17)10-3-2-6-14-8-10/h2-8,15H,1H3
InChIKeySNZOSWUKNKUAOZ-UHFFFAOYSA-N
MW298.75 g/mol
LogP2.54
Rot. Bonds4

About N-(3-chloro-4-methoxyphenyl)pyridine-3-sulfonamide

N-(3-chloro-4-methoxyphenyl)pyridine-3-sulfonamide (PubChem CID 110865835) has the molecular formula C12H11ClN2O3S and a molecular weight of 298.75 g/mol. Its IUPAC name is N-(3-chloro-4-methoxyphenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(3-chloro-4-methoxyphenyl)pyridine-3-sulfonamide
PubChem CID110865835
Molecular FormulaC12H11ClN2O3S
Molecular Weight298.75 g/mol
Exact Mass298.02
IUPAC NameN-(3-chloro-4-methoxyphenyl)pyridine-3-sulfonamide
SMILESCOc1ccc(NS(=O)(=O)c2cccnc2)cc1Cl
InChIInChI=1S/C12H11ClN2O3S/c1-18-12-5-4-9(7-11(12)13)15-19(16,17)10-3-2-6-14-8-10/h2-8,15H,1H3
InChIKeySNZOSWUKNKUAOZ-UHFFFAOYSA-N
XLogP2.54
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.75
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,4-dimethoxyphenyl)pyridine-3-sulfonamide
CID 25048223
N-[3-chloro-4-[(5-chloro-3-pyridinyl)oxy]phenyl]pyridine-3-sulfonamide
CID 23515243
4-chloro-N-(3-chloro-4-methoxyphenyl)benzenesulfonamide
CID 808097
N-(3-chloro-5,6-dimethoxy-2-pyridinyl)pyridine-3-sulfonamide
CID 140673297
N-(3-chloro-4-methoxyphenyl)-4-hydrazinylbenzenesulfonamide
CID 43454822
N-(3-chloro-4-methoxyphenyl)-2-(methylamino)pyridine-3-sulfonamide
CID 62164737
N-[5-(3-chloro-4-methoxyanilino)-2-pyridinyl]benzenesulfonamide
CID 113033802
methyl 4-[(3-chloro-4-methoxyphenyl)sulfamoyl]benzoate
CID 26487204
N-(4-propan-2-ylphenyl)pyridine-3-sulfonamide
CID 110865791
3-iodo-4-methoxy-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzenesulfonamide
CID 99940779
N-(3-chloro-4-methoxyphenyl)-1-pyridin-3-ylsulfonylpiperidine-4-carboxamide
CID 5309136
3-amino-4-methoxy-N-pyridin-3-ylbenzenesulfonamide
CID 29275645

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-methoxyphenyl)pyridine-3-sulfonamide?
The IUPAC name of N-(3-chloro-4-methoxyphenyl)pyridine-3-sulfonamide (CID 110865835) is N-(3-chloro-4-methoxyphenyl)pyridine-3-sulfonamide.
What is the SMILES notation for N-(3-chloro-4-methoxyphenyl)pyridine-3-sulfonamide?
The canonical SMILES for N-(3-chloro-4-methoxyphenyl)pyridine-3-sulfonamide is COc1ccc(NS(=O)(=O)c2cccnc2)cc1Cl.
What is the InChIKey of N-(3-chloro-4-methoxyphenyl)pyridine-3-sulfonamide?
The InChIKey is SNZOSWUKNKUAOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClN2O3S/c1-18-12-5-4-9(7-11(12)13)15-19(16,17)10-3-2-6-14-8-10/h2-8,15H,1H3.
What are the key properties of N-(3-chloro-4-methoxyphenyl)pyridine-3-sulfonamide?
N-(3-chloro-4-methoxyphenyl)pyridine-3-sulfonamide has a molecular weight of 298.75 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-methoxyphenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 110865835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).