(E)-2-(4-chlorophenyl)-N-(4-ethylphenyl)ethenesulfonamide

C16H16ClNO2S — CID 26970345

IUPAC(E)-2-(4-chlorophenyl)-N-(4-ethylphenyl)ethenesulfonamide
SMILESCCc1ccc(NS(=O)(=O)/C=C/c2ccc(Cl)cc2)cc1
InChIInChI=1S/C16H16ClNO2S/c1-2-13-5-9-16(10-6-13)18-21(19,20)12-11-14-3-7-15(17)8-4-14/h3-12,18H,2H2,1H3/b12-11+
InChIKeyFNLLGUMSOCQTDE-VAWYXSNFSA-N
MW321.83 g/mol
LogP4.32
Rot. Bonds5

About (E)-2-(4-chlorophenyl)-N-(4-ethylphenyl)ethenesulfonamide

(E)-2-(4-chlorophenyl)-N-(4-ethylphenyl)ethenesulfonamide (PubChem CID 26970345) has the molecular formula C16H16ClNO2S and a molecular weight of 321.83 g/mol. Its IUPAC name is (E)-2-(4-chlorophenyl)-N-(4-ethylphenyl)ethenesulfonamide.

Molecular Properties

Compound Name(E)-2-(4-chlorophenyl)-N-(4-ethylphenyl)ethenesulfonamide
PubChem CID26970345
Molecular FormulaC16H16ClNO2S
Molecular Weight321.83 g/mol
Exact Mass321.06
IUPAC Name(E)-2-(4-chlorophenyl)-N-(4-ethylphenyl)ethenesulfonamide
SMILESCCc1ccc(NS(=O)(=O)/C=C/c2ccc(Cl)cc2)cc1
InChIInChI=1S/C16H16ClNO2S/c1-2-13-5-9-16(10-6-13)18-21(19,20)12-11-14-3-7-15(17)8-4-14/h3-12,18H,2H2,1H3/b12-11+
InChIKeyFNLLGUMSOCQTDE-VAWYXSNFSA-N
XLogP4.32
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.83
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-2-(4-chlorophenyl)-N-[4-(methanesulfonamido)phenyl]ethenesulfonamide
CID 31073687
2-(4-bromophenyl)-N-(4-chlorophenyl)ethenesulfonamide
CID 66810710
4-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]benzamide
CID 6213409
N-(4-ethylphenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide
CID 9164162
2-(4-chlorophenyl)-N-[4-ethoxy-3-(hydroxymethyl)phenyl]ethenesulfonamide
CID 75901404
(Z)-2-(4-chlorophenyl)-N-pentan-3-ylethenesulfonamide
CID 99918665
(E)-2-(4-chlorophenyl)-N-(3-hydroxy-4-methoxyphenyl)ethenesulfonamide
CID 8518747
(E)-2-(4-chlorophenyl)-N-(2-chloro-4-pyridinyl)ethenesulfonamide
CID 103944087
(E)-2-(4-methylphenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]ethenesulfonamide
CID 90481148
(E)-N-(1-benzothiophen-5-yl)-2-(4-chlorophenyl)ethenesulfonamide
CID 55476958
[4-[[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]methyl]phenyl]methyl-dimethylazanium
CID 9191409
(E)-N-[4-(methanesulfonamido)phenyl]-2-phenylethenesulfonamide
CID 31073494

Frequently Asked Questions

What is the IUPAC name of (E)-2-(4-chlorophenyl)-N-(4-ethylphenyl)ethenesulfonamide?
The IUPAC name of (E)-2-(4-chlorophenyl)-N-(4-ethylphenyl)ethenesulfonamide (CID 26970345) is (E)-2-(4-chlorophenyl)-N-(4-ethylphenyl)ethenesulfonamide.
What is the SMILES notation for (E)-2-(4-chlorophenyl)-N-(4-ethylphenyl)ethenesulfonamide?
The canonical SMILES for (E)-2-(4-chlorophenyl)-N-(4-ethylphenyl)ethenesulfonamide is CCc1ccc(NS(=O)(=O)/C=C/c2ccc(Cl)cc2)cc1.
What is the InChIKey of (E)-2-(4-chlorophenyl)-N-(4-ethylphenyl)ethenesulfonamide?
The InChIKey is FNLLGUMSOCQTDE-VAWYXSNFSA-N. The full InChI is InChI=1S/C16H16ClNO2S/c1-2-13-5-9-16(10-6-13)18-21(19,20)12-11-14-3-7-15(17)8-4-14/h3-12,18H,2H2,1H3/b12-11+.
What are the key properties of (E)-2-(4-chlorophenyl)-N-(4-ethylphenyl)ethenesulfonamide?
(E)-2-(4-chlorophenyl)-N-(4-ethylphenyl)ethenesulfonamide has a molecular weight of 321.83 g/mol, XLogP of 4.32, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-(4-chlorophenyl)-N-(4-ethylphenyl)ethenesulfonamide is sourced from PubChem (CID 26970345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).