2-(4-fluorophenyl)-N-phenylethenesulfonamide

C14H12FNO2S — CID 66810640

IUPAC2-(4-fluorophenyl)-N-phenylethenesulfonamide
SMILESO=S(=O)(C=Cc1ccc(F)cc1)Nc1ccccc1
InChIInChI=1S/C14H12FNO2S/c15-13-8-6-12(7-9-13)10-11-19(17,18)16-14-4-2-1-3-5-14/h1-11,16H
InChIKeyUCUQGGUYKHYDRK-UHFFFAOYSA-N
MW277.32 g/mol
LogP3.24
Rot. Bonds4

About 2-(4-fluorophenyl)-N-phenylethenesulfonamide

2-(4-fluorophenyl)-N-phenylethenesulfonamide (PubChem CID 66810640) has the molecular formula C14H12FNO2S and a molecular weight of 277.32 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-phenylethenesulfonamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-phenylethenesulfonamide
PubChem CID66810640
Molecular FormulaC14H12FNO2S
Molecular Weight277.32 g/mol
Exact Mass277.06
IUPAC Name2-(4-fluorophenyl)-N-phenylethenesulfonamide
SMILESO=S(=O)(C=Cc1ccc(F)cc1)Nc1ccccc1
InChIInChI=1S/C14H12FNO2S/c15-13-8-6-12(7-9-13)10-11-19(17,18)16-14-4-2-1-3-5-14/h1-11,16H
InChIKeyUCUQGGUYKHYDRK-UHFFFAOYSA-N
XLogP3.24
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-phenyl-2-(2,4,6-trifluorophenyl)ethenesulfonamide
CID 57148024
(E)-2-(4-nitrophenyl)-N-phenylethenesulfonamide
CID 6263676
(E)-N-[4-(methanesulfonamido)phenyl]-2-phenylethenesulfonamide
CID 31073494
(E)-2-phenyl-N-[4-(trifluoromethyl)phenyl]ethenesulfonamide
CID 26970285
N-(2-amino-5-fluorophenyl)-2-phenylethenesulfonamide
CID 76991022
1-[2-(benzenesulfonyl)ethenyl]-4-fluorobenzene
CID 78131907
1-[(Z)-2-(benzenesulfonyl)ethenyl]-4-fluorobenzene
CID 71609102
(E)-N-(4-methoxyphenyl)-2-phenylethenesulfonamide
CID 767425
(E)-2-(3,4-dimethoxyphenyl)-N-phenylethenesulfonamide
CID 1487582
N,N-dimethyl-4-(2-phenylethenylsulfonylamino)benzenesulfonamide
CID 2997932
(E)-N-[3-(diethylamino)phenyl]-2-phenylethenesulfonamide
CID 58752965
(E)-N-(3-fluoro-4-methylsulfinylphenyl)-2-phenylethenesulfonamide
CID 75535525

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-phenylethenesulfonamide?
The IUPAC name of 2-(4-fluorophenyl)-N-phenylethenesulfonamide (CID 66810640) is 2-(4-fluorophenyl)-N-phenylethenesulfonamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-phenylethenesulfonamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-phenylethenesulfonamide is O=S(=O)(C=Cc1ccc(F)cc1)Nc1ccccc1.
What is the InChIKey of 2-(4-fluorophenyl)-N-phenylethenesulfonamide?
The InChIKey is UCUQGGUYKHYDRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO2S/c15-13-8-6-12(7-9-13)10-11-19(17,18)16-14-4-2-1-3-5-14/h1-11,16H.
What are the key properties of 2-(4-fluorophenyl)-N-phenylethenesulfonamide?
2-(4-fluorophenyl)-N-phenylethenesulfonamide has a molecular weight of 277.32 g/mol, XLogP of 3.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-phenylethenesulfonamide is sourced from PubChem (CID 66810640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).