(E)-N-ethyl-2-phenylethenesulfonamide

C10H13NO2S — CID 43212835

IUPAC(E)-N-ethyl-2-phenylethenesulfonamide
SMILESCCNS(=O)(=O)/C=C/c1ccccc1
InChIInChI=1S/C10H13NO2S/c1-2-11-14(12,13)9-8-10-6-4-3-5-7-10/h3-9,11H,2H2,1H3/b9-8+
InChIKeyMUGUURKNOIUHNQ-CMDGGOBGSA-N
MW211.29 g/mol
LogP1.60
Rot. Bonds4

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

(E)-N-ethyl-2-phenylethenesulfonamide (PubChem CID 43212835) has the molecular formula C10H13NO2S and a molecular weight of 211.29 g/mol. Its IUPAC name is (E)-N-ethyl-2-phenylethenesulfonamide.

Molecular Properties

Compound Name(E)-N-ethyl-2-phenylethenesulfonamide
PubChem CID43212835
Molecular FormulaC10H13NO2S
Molecular Weight211.29 g/mol
Exact Mass211.07
IUPAC Name(E)-N-ethyl-2-phenylethenesulfonamide
SMILESCCNS(=O)(=O)/C=C/c1ccccc1
InChIInChI=1S/C10H13NO2S/c1-2-11-14(12,13)9-8-10-6-4-3-5-7-10/h3-9,11H,2H2,1H3/b9-8+
InChIKeyMUGUURKNOIUHNQ-CMDGGOBGSA-N
XLogP1.60
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.29
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-N-[2-(ethylamino)ethyl]-2-phenylethenesulfonamide
CID 55100588
(E)-N-(2-aminoethyl)-2-phenylethenesulfonamide
CID 43603519
(E)-N-methyl-2-phenylethenesulfonamide
CID 2427246
(E)-N-(2-hydroxypentyl)-2-phenylethenesulfonamide
CID 113317403
2-(2-phenylethenylsulfonylamino)acetate
CID 4137274
1-ethyl-3-[(E)-2-phenylethenyl]sulfonylthiourea
CID 121224456
propyl 2-[[(E)-2-phenylethenyl]sulfonylamino]acetate
CID 35522147
(E)-2-phenyl-N-propan-2-ylethenesulfonamide
CID 23548846
(E)-N-(2-amino-2-phenylethyl)-2-phenylethenesulfonamide
CID 43605703
N-[(4-ethyloxan-4-yl)methyl]-2-phenylethenesulfonamide
CID 91943052
(E)-N-(2-hydroxy-2-methyl-3-methylsulfanylpropyl)-2-phenylethenesulfonamide
CID 90523087
propan-2-yl 2-[[(E)-2-phenylethenyl]sulfonylamino]acetate
CID 35522145

Frequently Asked Questions

What is the IUPAC name of (E)-N-ethyl-2-phenylethenesulfonamide?
The IUPAC name of (E)-N-ethyl-2-phenylethenesulfonamide (CID 43212835) is (E)-N-ethyl-2-phenylethenesulfonamide.
What is the SMILES notation for (E)-N-ethyl-2-phenylethenesulfonamide?
The canonical SMILES for (E)-N-ethyl-2-phenylethenesulfonamide is CCNS(=O)(=O)/C=C/c1ccccc1.
What is the InChIKey of (E)-N-ethyl-2-phenylethenesulfonamide?
The InChIKey is MUGUURKNOIUHNQ-CMDGGOBGSA-N. The full InChI is InChI=1S/C10H13NO2S/c1-2-11-14(12,13)9-8-10-6-4-3-5-7-10/h3-9,11H,2H2,1H3/b9-8+.
What are the key properties of (E)-N-ethyl-2-phenylethenesulfonamide?
(E)-N-ethyl-2-phenylethenesulfonamide has a molecular weight of 211.29 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-ethyl-2-phenylethenesulfonamide is sourced from PubChem (CID 43212835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).