N-(1,1-dioxothiolan-2-yl)ethanesulfonamide

C6H13NO4S2 — CID 151625177

IUPACN-(1,1-dioxothiolan-2-yl)ethanesulfonamide
SMILESCCS(=O)(=O)NC1CCCS1(=O)=O
InChIInChI=1S/C6H13NO4S2/c1-2-13(10,11)7-6-4-3-5-12(6,8)9/h6-7H,2-5H2,1H3
InChIKeyQPILXPUCKREHIX-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.54
Rot. Bonds3

About N-(1,1-dioxothiolan-2-yl)ethanesulfonamide

N-(1,1-dioxothiolan-2-yl)ethanesulfonamide (PubChem CID 151625177) has the molecular formula C6H13NO4S2 and a molecular weight of 227.31 g/mol. Its IUPAC name is N-(1,1-dioxothiolan-2-yl)ethanesulfonamide.

Molecular Properties

Compound NameN-(1,1-dioxothiolan-2-yl)ethanesulfonamide
PubChem CID151625177
Molecular FormulaC6H13NO4S2
Molecular Weight227.31 g/mol
Exact Mass227.03
IUPAC NameN-(1,1-dioxothiolan-2-yl)ethanesulfonamide
SMILESCCS(=O)(=O)NC1CCCS1(=O)=O
InChIInChI=1S/C6H13NO4S2/c1-2-13(10,11)7-6-4-3-5-12(6,8)9/h6-7H,2-5H2,1H3
InChIKeyQPILXPUCKREHIX-UHFFFAOYSA-N
XLogP-0.54
TPSA80.31 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(1,1-dioxothiolan-2-yl)ethanesulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(1,1-dioxothian-4-yl)ethanesulfonamide
CID 64586482
(1,1-dioxothiolan-2-yl)methyl methanesulfonate
CID 146441865
N-(2-ethylsulfanylcyclopentyl)ethanesulfonamide
CID 103727787
N-(1-cyclopentylpiperidin-4-yl)ethanesulfonamide
CID 110752084
N-[(1,1-dioxothiolan-2-yl)methyl]ethanamine
CID 81039627
N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)ethanesulfonamide
CID 63903096
(1,1-dioxothiolan-2-yl)methanamine
CID 55289628
N-[(1S,2S)-2-(hydroxymethyl)cyclohexyl]ethanesulfonamide
CID 86708972
N-(2-propan-2-ylcyclohexyl)ethanesulfonamide
CID 59292409
N-[(3S)-piperidin-3-yl]ethanesulfonamide;hydrochloride
CID 53256488
1-(1,1-dioxothian-2-yl)-3-(2-oxoethyl)urea
CID 117234894
N-(3,4-dimethylcyclohexyl)ethanesulfonamide
CID 64748802

Frequently Asked Questions

What is the IUPAC name of N-(1,1-dioxothiolan-2-yl)ethanesulfonamide?
The IUPAC name of N-(1,1-dioxothiolan-2-yl)ethanesulfonamide (CID 151625177) is N-(1,1-dioxothiolan-2-yl)ethanesulfonamide.
What is the SMILES notation for N-(1,1-dioxothiolan-2-yl)ethanesulfonamide?
The canonical SMILES for N-(1,1-dioxothiolan-2-yl)ethanesulfonamide is CCS(=O)(=O)NC1CCCS1(=O)=O.
What is the InChIKey of N-(1,1-dioxothiolan-2-yl)ethanesulfonamide?
The InChIKey is QPILXPUCKREHIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO4S2/c1-2-13(10,11)7-6-4-3-5-12(6,8)9/h6-7H,2-5H2,1H3.
What are the key properties of N-(1,1-dioxothiolan-2-yl)ethanesulfonamide?
N-(1,1-dioxothiolan-2-yl)ethanesulfonamide has a molecular weight of 227.31 g/mol, XLogP of -0.54, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,1-dioxothiolan-2-yl)ethanesulfonamide is sourced from PubChem (CID 151625177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).