(3R)-N-methyl-1,1-dioxothiolane-3-sulfonamide

C5H11NO4S2 — CID 7102181

IUPAC(3R)-N-methyl-1,1-dioxothiolane-3-sulfonamide
SMILESCNS(=O)(=O)[C@@H]1CCS(=O)(=O)C1
InChIInChI=1S/C5H11NO4S2/c1-6-12(9,10)5-2-3-11(7,8)4-5/h5-6H,2-4H2,1H3/t5-/m1/s1
InChIKeyFTGXBHVAKXUVFB-RXMQYKEDSA-N
MW213.28 g/mol
LogP-1.28
Rot. Bonds2

About (3R)-N-methyl-1,1-dioxothiolane-3-sulfonamide

(3R)-N-methyl-1,1-dioxothiolane-3-sulfonamide (PubChem CID 7102181) has the molecular formula C5H11NO4S2 and a molecular weight of 213.28 g/mol. Its IUPAC name is (3R)-N-methyl-1,1-dioxothiolane-3-sulfonamide.

Molecular Properties

Compound Name(3R)-N-methyl-1,1-dioxothiolane-3-sulfonamide
PubChem CID7102181
Molecular FormulaC5H11NO4S2
Molecular Weight213.28 g/mol
Exact Mass213.01
IUPAC Name(3R)-N-methyl-1,1-dioxothiolane-3-sulfonamide
SMILESCNS(=O)(=O)[C@@H]1CCS(=O)(=O)C1
InChIInChI=1S/C5H11NO4S2/c1-6-12(9,10)5-2-3-11(7,8)4-5/h5-6H,2-4H2,1H3/t5-/m1/s1
InChIKeyFTGXBHVAKXUVFB-RXMQYKEDSA-N
XLogP-1.28
TPSA80.31 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-1.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3R)-N-methyl-1,1-dioxothiolane-3-sulfonamide 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 (3R)-N-methyl-1,1-dioxothiolane-3-sulfonamide?
The IUPAC name of (3R)-N-methyl-1,1-dioxothiolane-3-sulfonamide (CID 7102181) is (3R)-N-methyl-1,1-dioxothiolane-3-sulfonamide.
What is the SMILES notation for (3R)-N-methyl-1,1-dioxothiolane-3-sulfonamide?
The canonical SMILES for (3R)-N-methyl-1,1-dioxothiolane-3-sulfonamide is CNS(=O)(=O)[C@@H]1CCS(=O)(=O)C1.
What is the InChIKey of (3R)-N-methyl-1,1-dioxothiolane-3-sulfonamide?
The InChIKey is FTGXBHVAKXUVFB-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H11NO4S2/c1-6-12(9,10)5-2-3-11(7,8)4-5/h5-6H,2-4H2,1H3/t5-/m1/s1.
What are the key properties of (3R)-N-methyl-1,1-dioxothiolane-3-sulfonamide?
(3R)-N-methyl-1,1-dioxothiolane-3-sulfonamide has a molecular weight of 213.28 g/mol, XLogP of -1.28, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-methyl-1,1-dioxothiolane-3-sulfonamide is sourced from PubChem (CID 7102181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).