N-(2-fluorophenyl)-2-(4-methylphenyl)ethenesulfonamide

C15H14FNO2S — CID 47148674

IUPACN-(2-fluorophenyl)-2-(4-methylphenyl)ethenesulfonamide
SMILESCc1ccc(C=CS(=O)(=O)Nc2ccccc2F)cc1
InChIInChI=1S/C15H14FNO2S/c1-12-6-8-13(9-7-12)10-11-20(18,19)17-15-5-3-2-4-14(15)16/h2-11,17H,1H3
InChIKeyUBBICKAFPKFPIS-UHFFFAOYSA-N
MW291.35 g/mol
LogP3.55
Rot. Bonds4

About N-(2-fluorophenyl)-2-(4-methylphenyl)ethenesulfonamide

N-(2-fluorophenyl)-2-(4-methylphenyl)ethenesulfonamide (PubChem CID 47148674) has the molecular formula C15H14FNO2S and a molecular weight of 291.35 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-(4-methylphenyl)ethenesulfonamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-(4-methylphenyl)ethenesulfonamide
PubChem CID47148674
Molecular FormulaC15H14FNO2S
Molecular Weight291.35 g/mol
Exact Mass291.07
IUPAC NameN-(2-fluorophenyl)-2-(4-methylphenyl)ethenesulfonamide
SMILESCc1ccc(C=CS(=O)(=O)Nc2ccccc2F)cc1
InChIInChI=1S/C15H14FNO2S/c1-12-6-8-13(9-7-12)10-11-20(18,19)17-15-5-3-2-4-14(15)16/h2-11,17H,1H3
InChIKeyUBBICKAFPKFPIS-UHFFFAOYSA-N
XLogP3.55
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-N-(3-fluoro-2-methylphenyl)-2-(4-methylphenyl)ethenesulfonamide
CID 90481130
(E)-N-(2,6-difluorophenyl)-2-(4-methylphenyl)ethenesulfonamide
CID 60532924
(E)-N-(2-chloro-4-fluorophenyl)-2-(4-methylphenyl)ethenesulfonamide
CID 60533207
N-(2-fluorophenyl)-2-methyl-5-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide
CID 26950186
(E)-2-phenyl-N-(2,3,4-trifluorophenyl)ethenesulfonamide
CID 26969723
5-methyl-2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]benzoic acid
CID 51125949
(Z)-N-(1H-indazol-7-yl)-2-(4-methylphenyl)ethenesulfonamide
CID 94619632
N-ethyl-N-[[2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]phenyl]methyl]acetamide
CID 47062882
N-ethyl-N-[[2-[[(Z)-2-(4-methylphenyl)ethenyl]sulfonylamino]phenyl]methyl]acetamide
CID 94619751
(E)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methylphenyl)ethenesulfonamide
CID 121148841
(E)-2-(4-methylphenyl)-N-(3-methylsulfanylphenyl)ethenesulfonamide
CID 90481144
2-(4-fluorophenyl)-N-phenylethenesulfonamide
CID 66810640

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-(4-methylphenyl)ethenesulfonamide?
The IUPAC name of N-(2-fluorophenyl)-2-(4-methylphenyl)ethenesulfonamide (CID 47148674) is N-(2-fluorophenyl)-2-(4-methylphenyl)ethenesulfonamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-(4-methylphenyl)ethenesulfonamide?
The canonical SMILES for N-(2-fluorophenyl)-2-(4-methylphenyl)ethenesulfonamide is Cc1ccc(C=CS(=O)(=O)Nc2ccccc2F)cc1.
What is the InChIKey of N-(2-fluorophenyl)-2-(4-methylphenyl)ethenesulfonamide?
The InChIKey is UBBICKAFPKFPIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2S/c1-12-6-8-13(9-7-12)10-11-20(18,19)17-15-5-3-2-4-14(15)16/h2-11,17H,1H3.
What are the key properties of N-(2-fluorophenyl)-2-(4-methylphenyl)ethenesulfonamide?
N-(2-fluorophenyl)-2-(4-methylphenyl)ethenesulfonamide has a molecular weight of 291.35 g/mol, XLogP of 3.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-(4-methylphenyl)ethenesulfonamide is sourced from PubChem (CID 47148674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).