(E)-N-methyl-2-phenylethenesulfonamide

C9H11NO2S — CID 2427246

IUPAC(E)-N-methyl-2-phenylethenesulfonamide
SMILESCNS(=O)(=O)/C=C/c1ccccc1
InChIInChI=1S/C9H11NO2S/c1-10-13(11,12)8-7-9-5-3-2-4-6-9/h2-8,10H,1H3/b8-7+
InChIKeyGJRHGAJUWVQNSZ-BQYQJAHWSA-N
MW197.26 g/mol
LogP1.21
Rot. Bonds3

About (E)-N-methyl-2-phenylethenesulfonamide

(E)-N-methyl-2-phenylethenesulfonamide (PubChem CID 2427246) has the molecular formula C9H11NO2S and a molecular weight of 197.26 g/mol. Its IUPAC name is (E)-N-methyl-2-phenylethenesulfonamide.

Molecular Properties

Compound Name(E)-N-methyl-2-phenylethenesulfonamide
PubChem CID2427246
Molecular FormulaC9H11NO2S
Molecular Weight197.26 g/mol
Exact Mass197.05
IUPAC Name(E)-N-methyl-2-phenylethenesulfonamide
SMILESCNS(=O)(=O)/C=C/c1ccccc1
InChIInChI=1S/C9H11NO2S/c1-10-13(11,12)8-7-9-5-3-2-4-6-9/h2-8,10H,1H3/b8-7+
InChIKeyGJRHGAJUWVQNSZ-BQYQJAHWSA-N
XLogP1.21
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.26
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-N-ethyl-2-phenylethenesulfonamide
CID 43212835
(E)-2-phenyl-N-propan-2-ylethenesulfonamide
CID 23548846
(E)-N-(3-methylbutan-2-yl)-2-phenylethenesulfonamide
CID 51169033
N'-[(E)-2-phenylethenyl]sulfonylpropane-2-sulfonohydrazide
CID 167832614
methyl N-[(E)-2-phenylethenyl]sulfonylcarbamate
CID 139258056
(E)-N-[4-(methanesulfonamido)phenyl]-2-phenylethenesulfonamide
CID 31073494
[(E)-2-phenylethenyl]sulfonylurea
CID 22750927
(E)-N-[2-(ethylamino)ethyl]-2-phenylethenesulfonamide
CID 55100588
N-[(2S)-1-hydroxypropan-2-yl]-2-phenylethenesulfonamide
CID 71873114
(E)-N-(2-aminoethyl)-2-phenylethenesulfonamide
CID 43603519
2,2-dimethyl-3-oxo-3-[[(E)-2-phenylethenyl]sulfonylamino]propanoic acid
CID 68504147
4-methyl-N'-[(E)-2-phenylethenyl]sulfonylbenzenesulfonohydrazide
CID 8500656

Frequently Asked Questions

What is the IUPAC name of (E)-N-methyl-2-phenylethenesulfonamide?
The IUPAC name of (E)-N-methyl-2-phenylethenesulfonamide (CID 2427246) is (E)-N-methyl-2-phenylethenesulfonamide.
What is the SMILES notation for (E)-N-methyl-2-phenylethenesulfonamide?
The canonical SMILES for (E)-N-methyl-2-phenylethenesulfonamide is CNS(=O)(=O)/C=C/c1ccccc1.
What is the InChIKey of (E)-N-methyl-2-phenylethenesulfonamide?
The InChIKey is GJRHGAJUWVQNSZ-BQYQJAHWSA-N. The full InChI is InChI=1S/C9H11NO2S/c1-10-13(11,12)8-7-9-5-3-2-4-6-9/h2-8,10H,1H3/b8-7+.
What are the key properties of (E)-N-methyl-2-phenylethenesulfonamide?
(E)-N-methyl-2-phenylethenesulfonamide has a molecular weight of 197.26 g/mol, XLogP of 1.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-methyl-2-phenylethenesulfonamide is sourced from PubChem (CID 2427246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).