N-[3-chloro-4-[(5-chloro-3-pyridinyl)oxy]phenyl]pyridine-3-sulfonamide

C16H11Cl2N3O3S — CID 23515243

IUPACN-[3-chloro-4-[(5-chloro-3-pyridinyl)oxy]phenyl]pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1ccc(Oc2cncc(Cl)c2)c(Cl)c1)c1cccnc1
InChIInChI=1S/C16H11Cl2N3O3S/c17-11-6-13(9-20-8-11)24-16-4-3-12(7-15(16)18)21-25(22,23)14-2-1-5-19-10-14/h1-10,21H
InChIKeyYDLKYDONMNHJDR-UHFFFAOYSA-N
MW396.26 g/mol
LogP4.38
Rot. Bonds5

About N-[3-chloro-4-[(5-chloro-3-pyridinyl)oxy]phenyl]pyridine-3-sulfonamide

N-[3-chloro-4-[(5-chloro-3-pyridinyl)oxy]phenyl]pyridine-3-sulfonamide (PubChem CID 23515243) has the molecular formula C16H11Cl2N3O3S and a molecular weight of 396.26 g/mol. Its IUPAC name is N-[3-chloro-4-[(5-chloro-3-pyridinyl)oxy]phenyl]pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-[3-chloro-4-[(5-chloro-3-pyridinyl)oxy]phenyl]pyridine-3-sulfonamide
PubChem CID23515243
Molecular FormulaC16H11Cl2N3O3S
Molecular Weight396.26 g/mol
Exact Mass394.99
IUPAC NameN-[3-chloro-4-[(5-chloro-3-pyridinyl)oxy]phenyl]pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1ccc(Oc2cncc(Cl)c2)c(Cl)c1)c1cccnc1
InChIInChI=1S/C16H11Cl2N3O3S/c17-11-6-13(9-20-8-11)24-16-4-3-12(7-15(16)18)21-25(22,23)14-2-1-5-19-10-14/h1-10,21H
InChIKeyYDLKYDONMNHJDR-UHFFFAOYSA-N
XLogP4.38
TPSA81.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.26
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-chloro-4-methoxyphenyl)pyridine-3-sulfonamide
CID 110865835
2,4-dichloro-N-[3-chloro-4-[(5-chloro-3-pyridinyl)oxy]phenyl]benzenesulfonamide;2,4-dichloro-N-[3,5-dichloro-4-[(5-chloro-3-pyridinyl)oxy]phenyl]benzenesulfonamide
CID 158112111
N-(3,4-dimethoxyphenyl)pyridine-3-sulfonamide
CID 25048223
4-chloro-N-(3-chloro-4-quinolin-6-yloxyphenyl)benzenesulfonamide
CID 67931068
N-(2,5-dichlorophenyl)pyridine-3-sulfonamide
CID 16638548
2-acetyl-N-[4-[(5-chloro-3-pyridinyl)oxy]-3-methoxyphenyl]benzenesulfonamide
CID 67255121
3-chloro-5-(2-chloro-4-methylphenoxy)pyridine
CID 143108341
N-(3-iodophenyl)pyridine-3-sulfonamide
CID 61400317
N-[4-(chloromethyl)phenyl]pyridine-3-sulfonamide
CID 65031220
N-(4-propan-2-ylphenyl)pyridine-3-sulfonamide
CID 110865791
2-bromo-5-(pyridin-3-ylsulfonylamino)benzoic acid
CID 115296023
3,5-dichloro-N-pyridin-3-ylbenzenesulfonamide
CID 3269893

Frequently Asked Questions

What is the IUPAC name of N-[3-chloro-4-[(5-chloro-3-pyridinyl)oxy]phenyl]pyridine-3-sulfonamide?
The IUPAC name of N-[3-chloro-4-[(5-chloro-3-pyridinyl)oxy]phenyl]pyridine-3-sulfonamide (CID 23515243) is N-[3-chloro-4-[(5-chloro-3-pyridinyl)oxy]phenyl]pyridine-3-sulfonamide.
What is the SMILES notation for N-[3-chloro-4-[(5-chloro-3-pyridinyl)oxy]phenyl]pyridine-3-sulfonamide?
The canonical SMILES for N-[3-chloro-4-[(5-chloro-3-pyridinyl)oxy]phenyl]pyridine-3-sulfonamide is O=S(=O)(Nc1ccc(Oc2cncc(Cl)c2)c(Cl)c1)c1cccnc1.
What is the InChIKey of N-[3-chloro-4-[(5-chloro-3-pyridinyl)oxy]phenyl]pyridine-3-sulfonamide?
The InChIKey is YDLKYDONMNHJDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11Cl2N3O3S/c17-11-6-13(9-20-8-11)24-16-4-3-12(7-15(16)18)21-25(22,23)14-2-1-5-19-10-14/h1-10,21H.
What are the key properties of N-[3-chloro-4-[(5-chloro-3-pyridinyl)oxy]phenyl]pyridine-3-sulfonamide?
N-[3-chloro-4-[(5-chloro-3-pyridinyl)oxy]phenyl]pyridine-3-sulfonamide has a molecular weight of 396.26 g/mol, XLogP of 4.38, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-chloro-4-[(5-chloro-3-pyridinyl)oxy]phenyl]pyridine-3-sulfonamide is sourced from PubChem (CID 23515243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).