ethenesulfonamide

C2H5NO2S — CID 520075

IUPACethenesulfonamide
SMILESC=CS(N)(=O)=O
InChIInChI=1S/C2H5NO2S/c1-2-6(3,4)5/h2H,1H2,(H2,3,4,5)
InChIKeyJOXWSDNHLSQKCC-UHFFFAOYSA-N
MW107.13 g/mol
LogP-0.58
Rot. Bonds1

About ethenesulfonamide

ethenesulfonamide (PubChem CID 520075) has the molecular formula C2H5NO2S and a molecular weight of 107.13 g/mol. Its IUPAC name is ethenesulfonamide.

Molecular Properties

Compound Nameethenesulfonamide
PubChem CID520075
Molecular FormulaC2H5NO2S
Molecular Weight107.13 g/mol
Exact Mass107.00
IUPAC Nameethenesulfonamide
SMILESC=CS(N)(=O)=O
InChIInChI=1S/C2H5NO2S/c1-2-6(3,4)5/h2H,1H2,(H2,3,4,5)
InChIKeyJOXWSDNHLSQKCC-UHFFFAOYSA-N
XLogP-0.58
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.13
LogP ≤ 5-0.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethenesulfonamide?
The IUPAC name of ethenesulfonamide (CID 520075) is ethenesulfonamide.
What is the SMILES notation for ethenesulfonamide?
The canonical SMILES for ethenesulfonamide is C=CS(N)(=O)=O.
What is the InChIKey of ethenesulfonamide?
The InChIKey is JOXWSDNHLSQKCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5NO2S/c1-2-6(3,4)5/h2H,1H2,(H2,3,4,5).
What are the key properties of ethenesulfonamide?
ethenesulfonamide has a molecular weight of 107.13 g/mol, XLogP of -0.58, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenesulfonamide is sourced from PubChem (CID 520075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).