N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]ethenesulfonamide

C7H14N2O4S2 — CID 131702787

IUPACN-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]ethenesulfonamide
SMILESC=CS(=O)(=O)NCCN1CCCS1(=O)=O
InChIInChI=1S/C7H14N2O4S2/c1-2-14(10,11)8-4-6-9-5-3-7-15(9,12)13/h2,8H,1,3-7H2
InChIKeySAWNDEZGQZTKMT-UHFFFAOYSA-N
MW254.33 g/mol
LogP-0.92
Rot. Bonds5

About N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]ethenesulfonamide

N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]ethenesulfonamide (PubChem CID 131702787) has the molecular formula C7H14N2O4S2 and a molecular weight of 254.33 g/mol. Its IUPAC name is N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]ethenesulfonamide.

Molecular Properties

Compound NameN-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]ethenesulfonamide
PubChem CID131702787
Molecular FormulaC7H14N2O4S2
Molecular Weight254.33 g/mol
Exact Mass254.04
IUPAC NameN-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]ethenesulfonamide
SMILESC=CS(=O)(=O)NCCN1CCCS1(=O)=O
InChIInChI=1S/C7H14N2O4S2/c1-2-14(10,11)8-4-6-9-5-3-7-15(9,12)13/h2,8H,1,3-7H2
InChIKeySAWNDEZGQZTKMT-UHFFFAOYSA-N
XLogP-0.92
TPSA83.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 5-0.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]ethenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]ethenesulfonamide?
The IUPAC name of N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]ethenesulfonamide (CID 131702787) is N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]ethenesulfonamide.
What is the SMILES notation for N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]ethenesulfonamide?
The canonical SMILES for N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]ethenesulfonamide is C=CS(=O)(=O)NCCN1CCCS1(=O)=O.
What is the InChIKey of N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]ethenesulfonamide?
The InChIKey is SAWNDEZGQZTKMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O4S2/c1-2-14(10,11)8-4-6-9-5-3-7-15(9,12)13/h2,8H,1,3-7H2.
What are the key properties of N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]ethenesulfonamide?
N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]ethenesulfonamide has a molecular weight of 254.33 g/mol, XLogP of -0.92, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]ethenesulfonamide is sourced from PubChem (CID 131702787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).