N,N-dimethyl-1,1-dioxo-1,4-thiazinane-4-sulfonamide

C6H14N2O4S2 — CID 59786640

IUPACN,N-dimethyl-1,1-dioxo-1,4-thiazinane-4-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCS(=O)(=O)CC1
InChIInChI=1S/C6H14N2O4S2/c1-7(2)14(11,12)8-3-5-13(9,10)6-4-8/h3-6H2,1-2H3
InChIKeyFVWIGDIGGAERPL-UHFFFAOYSA-N
MW242.32 g/mol
LogP-1.48
Rot. Bonds2

About N,N-dimethyl-1,1-dioxo-1,4-thiazinane-4-sulfonamide

N,N-dimethyl-1,1-dioxo-1,4-thiazinane-4-sulfonamide (PubChem CID 59786640) has the molecular formula C6H14N2O4S2 and a molecular weight of 242.32 g/mol. Its IUPAC name is N,N-dimethyl-1,1-dioxo-1,4-thiazinane-4-sulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-1,1-dioxo-1,4-thiazinane-4-sulfonamide
PubChem CID59786640
Molecular FormulaC6H14N2O4S2
Molecular Weight242.32 g/mol
Exact Mass242.04
IUPAC NameN,N-dimethyl-1,1-dioxo-1,4-thiazinane-4-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCS(=O)(=O)CC1
InChIInChI=1S/C6H14N2O4S2/c1-7(2)14(11,12)8-3-5-13(9,10)6-4-8/h3-6H2,1-2H3
InChIKeyFVWIGDIGGAERPL-UHFFFAOYSA-N
XLogP-1.48
TPSA74.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 5-1.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1,1-dioxo-1,4-thiazinane-4-sulfonamide?
The IUPAC name of N,N-dimethyl-1,1-dioxo-1,4-thiazinane-4-sulfonamide (CID 59786640) is N,N-dimethyl-1,1-dioxo-1,4-thiazinane-4-sulfonamide.
What is the SMILES notation for N,N-dimethyl-1,1-dioxo-1,4-thiazinane-4-sulfonamide?
The canonical SMILES for N,N-dimethyl-1,1-dioxo-1,4-thiazinane-4-sulfonamide is CN(C)S(=O)(=O)N1CCS(=O)(=O)CC1.
What is the InChIKey of N,N-dimethyl-1,1-dioxo-1,4-thiazinane-4-sulfonamide?
The InChIKey is FVWIGDIGGAERPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O4S2/c1-7(2)14(11,12)8-3-5-13(9,10)6-4-8/h3-6H2,1-2H3.
What are the key properties of N,N-dimethyl-1,1-dioxo-1,4-thiazinane-4-sulfonamide?
N,N-dimethyl-1,1-dioxo-1,4-thiazinane-4-sulfonamide has a molecular weight of 242.32 g/mol, XLogP of -1.48, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1,1-dioxo-1,4-thiazinane-4-sulfonamide is sourced from PubChem (CID 59786640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).