(E)-N-(4-methoxyphenyl)-2-phenylethenesulfonamide

C15H15NO3S — CID 767425

IUPAC(E)-N-(4-methoxyphenyl)-2-phenylethenesulfonamide
SMILESCOc1ccc(NS(=O)(=O)/C=C/c2ccccc2)cc1
InChIInChI=1S/C15H15NO3S/c1-19-15-9-7-14(8-10-15)16-20(17,18)12-11-13-5-3-2-4-6-13/h2-12,16H,1H3/b12-11+
InChIKeyOCHSTFBIKFCACY-VAWYXSNFSA-N
MW289.36 g/mol
LogP3.11
Rot. Bonds5

About (E)-N-(4-methoxyphenyl)-2-phenylethenesulfonamide

(E)-N-(4-methoxyphenyl)-2-phenylethenesulfonamide (PubChem CID 767425) has the molecular formula C15H15NO3S and a molecular weight of 289.36 g/mol. Its IUPAC name is (E)-N-(4-methoxyphenyl)-2-phenylethenesulfonamide.

Molecular Properties

Compound Name(E)-N-(4-methoxyphenyl)-2-phenylethenesulfonamide
PubChem CID767425
Molecular FormulaC15H15NO3S
Molecular Weight289.36 g/mol
Exact Mass289.08
IUPAC Name(E)-N-(4-methoxyphenyl)-2-phenylethenesulfonamide
SMILESCOc1ccc(NS(=O)(=O)/C=C/c2ccccc2)cc1
InChIInChI=1S/C15H15NO3S/c1-19-15-9-7-14(8-10-15)16-20(17,18)12-11-13-5-3-2-4-6-13/h2-12,16H,1H3/b12-11+
InChIKeyOCHSTFBIKFCACY-VAWYXSNFSA-N
XLogP3.11
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.36
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(E)-N-[4-(methanesulfonamido)phenyl]-2-phenylethenesulfonamide
CID 31073494
(E)-2-(2,6-dimethoxyphenyl)-N-(4-methoxyphenyl)ethenesulfonamide
CID 71745323
(E)-N-(4-methoxyphenyl)prop-1-ene-1-sulfonamide
CID 70401574
N-(3-fluoro-4-methoxyphenyl)-2-(4-methoxyphenyl)ethenesulfonamide
CID 70038153
N-methoxy-N-methyl-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide
CID 24542624
N,N-dimethyl-4-(2-phenylethenylsulfonylamino)benzenesulfonamide
CID 2997932
(E)-2-phenyl-N-[4-(trifluoromethyl)phenyl]ethenesulfonamide
CID 26970285
(E)-2-(3,4-dimethoxyphenyl)-N-phenylethenesulfonamide
CID 1487582
(E)-N-(3-iodo-4-methylphenyl)-2-phenylethenesulfonamide
CID 26950528
(E)-2-(2,4-dimethoxyphenyl)-N-(4-methoxyphenyl)ethenesulfonamide
CID 71745322
2-(4-methoxyphenyl)-N-(2,3,4,5,6-pentafluorophenyl)ethenesulfonamide
CID 173031233
N-(4-ethoxyphenyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide
CID 24638590

Frequently Asked Questions

What is the IUPAC name of (E)-N-(4-methoxyphenyl)-2-phenylethenesulfonamide?
The IUPAC name of (E)-N-(4-methoxyphenyl)-2-phenylethenesulfonamide (CID 767425) is (E)-N-(4-methoxyphenyl)-2-phenylethenesulfonamide.
What is the SMILES notation for (E)-N-(4-methoxyphenyl)-2-phenylethenesulfonamide?
The canonical SMILES for (E)-N-(4-methoxyphenyl)-2-phenylethenesulfonamide is COc1ccc(NS(=O)(=O)/C=C/c2ccccc2)cc1.
What is the InChIKey of (E)-N-(4-methoxyphenyl)-2-phenylethenesulfonamide?
The InChIKey is OCHSTFBIKFCACY-VAWYXSNFSA-N. The full InChI is InChI=1S/C15H15NO3S/c1-19-15-9-7-14(8-10-15)16-20(17,18)12-11-13-5-3-2-4-6-13/h2-12,16H,1H3/b12-11+.
What are the key properties of (E)-N-(4-methoxyphenyl)-2-phenylethenesulfonamide?
(E)-N-(4-methoxyphenyl)-2-phenylethenesulfonamide has a molecular weight of 289.36 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-(4-methoxyphenyl)-2-phenylethenesulfonamide is sourced from PubChem (CID 767425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).