(Z)-2-(2-chlorophenyl)-N-(4-chloro-2-pyridinyl)ethenesulfonamide

C13H10Cl2N2O2S — CID 97378346

IUPAC(Z)-2-(2-chlorophenyl)-N-(4-chloro-2-pyridinyl)ethenesulfonamide
SMILESO=S(=O)(/C=C\c1ccccc1Cl)Nc1cc(Cl)ccn1
InChIInChI=1S/C13H10Cl2N2O2S/c14-11-5-7-16-13(9-11)17-20(18,19)8-6-10-3-1-2-4-12(10)15/h1-9H,(H,16,17)/b8-6-
InChIKeyWBOKCQCAXKJQNZ-VURMDHGXSA-N
MW329.21 g/mol
LogP3.80
Rot. Bonds4

About (Z)-2-(2-chlorophenyl)-N-(4-chloro-2-pyridinyl)ethenesulfonamide

(Z)-2-(2-chlorophenyl)-N-(4-chloro-2-pyridinyl)ethenesulfonamide (PubChem CID 97378346) has the molecular formula C13H10Cl2N2O2S and a molecular weight of 329.21 g/mol. Its IUPAC name is (Z)-2-(2-chlorophenyl)-N-(4-chloro-2-pyridinyl)ethenesulfonamide.

Molecular Properties

Compound Name(Z)-2-(2-chlorophenyl)-N-(4-chloro-2-pyridinyl)ethenesulfonamide
PubChem CID97378346
Molecular FormulaC13H10Cl2N2O2S
Molecular Weight329.21 g/mol
Exact Mass327.98
IUPAC Name(Z)-2-(2-chlorophenyl)-N-(4-chloro-2-pyridinyl)ethenesulfonamide
SMILESO=S(=O)(/C=C\c1ccccc1Cl)Nc1cc(Cl)ccn1
InChIInChI=1S/C13H10Cl2N2O2S/c14-11-5-7-16-13(9-11)17-20(18,19)8-6-10-3-1-2-4-12(10)15/h1-9H,(H,16,17)/b8-6-
InChIKeyWBOKCQCAXKJQNZ-VURMDHGXSA-N
XLogP3.80
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.21
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-bromo-3-fluoro-2-pyridinyl)-2-(2-chlorophenyl)ethenesulfonamide
CID 71907425
N-(4-chloro-2-pyridinyl)sulfamoyl chloride
CID 84760693
4-chloro-N-(methylsulfamoyl)pyridin-2-amine
CID 114813660
N-(4-chloro-2-pyridinyl)pyrrolidine-1-sulfonamide
CID 104821716
[(E)-2-(2-chlorophenyl)ethenyl]-(5-chloro-2-pyridinyl)-imino-oxo-λ6-sulfane
CID 170607358
N-(4-chloro-2-pyridinyl)azepane-1-sulfonamide
CID 104821771
(E)-2-(2-chlorophenyl)-N-(4-methyl-1-phenylpyrazol-5-yl)ethenesulfonamide
CID 100642340
N-(4-chloro-2-pyridinyl)-1-(2-nitrophenyl)methanesulfonamide
CID 75456857
2-chloro-N-(4-chloro-2-pyridinyl)-4-fluorobenzenesulfonamide
CID 113251215
(E)-N-pyridin-2-yl-2-(2,4,6-trimethylphenyl)ethenesulfonamide
CID 97465028
N-(4-chloro-2-pyridinyl)-3-methylbenzenesulfonamide
CID 115679391
2-chloro-N-(4-chloro-2-pyridinyl)-4-nitrobenzenesulfonamide
CID 115687701

Frequently Asked Questions

What is the IUPAC name of (Z)-2-(2-chlorophenyl)-N-(4-chloro-2-pyridinyl)ethenesulfonamide?
The IUPAC name of (Z)-2-(2-chlorophenyl)-N-(4-chloro-2-pyridinyl)ethenesulfonamide (CID 97378346) is (Z)-2-(2-chlorophenyl)-N-(4-chloro-2-pyridinyl)ethenesulfonamide.
What is the SMILES notation for (Z)-2-(2-chlorophenyl)-N-(4-chloro-2-pyridinyl)ethenesulfonamide?
The canonical SMILES for (Z)-2-(2-chlorophenyl)-N-(4-chloro-2-pyridinyl)ethenesulfonamide is O=S(=O)(/C=C\c1ccccc1Cl)Nc1cc(Cl)ccn1.
What is the InChIKey of (Z)-2-(2-chlorophenyl)-N-(4-chloro-2-pyridinyl)ethenesulfonamide?
The InChIKey is WBOKCQCAXKJQNZ-VURMDHGXSA-N. The full InChI is InChI=1S/C13H10Cl2N2O2S/c14-11-5-7-16-13(9-11)17-20(18,19)8-6-10-3-1-2-4-12(10)15/h1-9H,(H,16,17)/b8-6-.
What are the key properties of (Z)-2-(2-chlorophenyl)-N-(4-chloro-2-pyridinyl)ethenesulfonamide?
(Z)-2-(2-chlorophenyl)-N-(4-chloro-2-pyridinyl)ethenesulfonamide has a molecular weight of 329.21 g/mol, XLogP of 3.80, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(2-chlorophenyl)-N-(4-chloro-2-pyridinyl)ethenesulfonamide is sourced from PubChem (CID 97378346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).