(E)-2-phenyl-N-[4-(trifluoromethyl)phenyl]ethenesulfonamide

C15H12F3NO2S — CID 26970285

IUPAC(E)-2-phenyl-N-[4-(trifluoromethyl)phenyl]ethenesulfonamide
SMILESO=S(=O)(/C=C/c1ccccc1)Nc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C15H12F3NO2S/c16-15(17,18)13-6-8-14(9-7-13)19-22(20,21)11-10-12-4-2-1-3-5-12/h1-11,19H/b11-10+
InChIKeyANZVPMHULXRRTD-ZHACJKMWSA-N
MW327.33 g/mol
LogP4.12
Rot. Bonds4

About (E)-2-phenyl-N-[4-(trifluoromethyl)phenyl]ethenesulfonamide

(E)-2-phenyl-N-[4-(trifluoromethyl)phenyl]ethenesulfonamide (PubChem CID 26970285) has the molecular formula C15H12F3NO2S and a molecular weight of 327.33 g/mol. Its IUPAC name is (E)-2-phenyl-N-[4-(trifluoromethyl)phenyl]ethenesulfonamide.

Molecular Properties

Compound Name(E)-2-phenyl-N-[4-(trifluoromethyl)phenyl]ethenesulfonamide
PubChem CID26970285
Molecular FormulaC15H12F3NO2S
Molecular Weight327.33 g/mol
Exact Mass327.05
IUPAC Name(E)-2-phenyl-N-[4-(trifluoromethyl)phenyl]ethenesulfonamide
SMILESO=S(=O)(/C=C/c1ccccc1)Nc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C15H12F3NO2S/c16-15(17,18)13-6-8-14(9-7-13)19-22(20,21)11-10-12-4-2-1-3-5-12/h1-11,19H/b11-10+
InChIKeyANZVPMHULXRRTD-ZHACJKMWSA-N
XLogP4.12
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.33
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-2-phenyl-N-[4-[[3-(trifluoromethyl)anilino]carbamoyl]phenyl]ethenesulfonamide
CID 55560499
(E)-N-[4-(methanesulfonamido)phenyl]-2-phenylethenesulfonamide
CID 31073494
(E)-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-phenylethenesulfonamide
CID 8523325
2-(4-fluorophenyl)-N-phenylethenesulfonamide
CID 66810640
(E)-N-(4-methoxyphenyl)-2-phenylethenesulfonamide
CID 767425
4-[[(E)-2-phenylethenyl]sulfonylamino]-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide
CID 31872227
N,N-dimethyl-4-(2-phenylethenylsulfonylamino)benzenesulfonamide
CID 2997932
(E)-N-(3-iodo-4-methylphenyl)-2-phenylethenesulfonamide
CID 26950528
(E)-2-phenyl-N-[2-(trifluoromethoxy)phenyl]ethenesulfonamide
CID 25335043
(E)-N-(9H-fluoren-2-yl)-2-phenylethenesulfonamide
CID 51109658
4-[[(E)-2-phenylethenyl]sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide
CID 9315088
N-(2-methylphenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide
CID 9341925

Frequently Asked Questions

What is the IUPAC name of (E)-2-phenyl-N-[4-(trifluoromethyl)phenyl]ethenesulfonamide?
The IUPAC name of (E)-2-phenyl-N-[4-(trifluoromethyl)phenyl]ethenesulfonamide (CID 26970285) is (E)-2-phenyl-N-[4-(trifluoromethyl)phenyl]ethenesulfonamide.
What is the SMILES notation for (E)-2-phenyl-N-[4-(trifluoromethyl)phenyl]ethenesulfonamide?
The canonical SMILES for (E)-2-phenyl-N-[4-(trifluoromethyl)phenyl]ethenesulfonamide is O=S(=O)(/C=C/c1ccccc1)Nc1ccc(C(F)(F)F)cc1.
What is the InChIKey of (E)-2-phenyl-N-[4-(trifluoromethyl)phenyl]ethenesulfonamide?
The InChIKey is ANZVPMHULXRRTD-ZHACJKMWSA-N. The full InChI is InChI=1S/C15H12F3NO2S/c16-15(17,18)13-6-8-14(9-7-13)19-22(20,21)11-10-12-4-2-1-3-5-12/h1-11,19H/b11-10+.
What are the key properties of (E)-2-phenyl-N-[4-(trifluoromethyl)phenyl]ethenesulfonamide?
(E)-2-phenyl-N-[4-(trifluoromethyl)phenyl]ethenesulfonamide has a molecular weight of 327.33 g/mol, XLogP of 4.12, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-phenyl-N-[4-(trifluoromethyl)phenyl]ethenesulfonamide is sourced from PubChem (CID 26970285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).