1,1-dioxothiazinane-2-sulfonamide

C4H10N2O4S2 — CID 12012893

IUPAC1,1-dioxothiazinane-2-sulfonamide
SMILESNS(=O)(=O)N1CCCCS1(=O)=O
InChIInChI=1S/C4H10N2O4S2/c5-12(9,10)6-3-1-2-4-11(6,7)8/h1-4H2,(H2,5,9,10)
InChIKeyPQNDJIZINMIFLQ-UHFFFAOYSA-N
MW214.27 g/mol
LogP-1.38
Rot. Bonds1

About 1,1-dioxothiazinane-2-sulfonamide

1,1-dioxothiazinane-2-sulfonamide (PubChem CID 12012893) has the molecular formula C4H10N2O4S2 and a molecular weight of 214.27 g/mol. Its IUPAC name is 1,1-dioxothiazinane-2-sulfonamide.

Molecular Properties

Compound Name1,1-dioxothiazinane-2-sulfonamide
PubChem CID12012893
Molecular FormulaC4H10N2O4S2
Molecular Weight214.27 g/mol
Exact Mass214.01
IUPAC Name1,1-dioxothiazinane-2-sulfonamide
SMILESNS(=O)(=O)N1CCCCS1(=O)=O
InChIInChI=1S/C4H10N2O4S2/c5-12(9,10)6-3-1-2-4-11(6,7)8/h1-4H2,(H2,5,9,10)
InChIKeyPQNDJIZINMIFLQ-UHFFFAOYSA-N
XLogP-1.38
TPSA97.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 5-1.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopropyl-2-(1,1-dioxothiazinan-2-yl)ethanamine
CID 116816809
2-tert-butylthiazinane 1,1-dioxide;2-tert-butyl-1,2-thiazolidine 1,1-dioxide
CID 158323141
ethane;2-propan-2-ylthiazinane 1,1-dioxide
CID 164956679
4-(1,1-dioxothiazinan-2-yl)aniline
CID 16642506
3-(1,1-dioxothiazinan-2-yl)-3-methylbutan-1-amine
CID 83822487
3-(1,1-dioxothiazinan-2-yl)propanethioamide
CID 116814614
2-(2-methylbut-3-yn-2-yl)thiazinane 1,1-dioxide
CID 116816826
3-(1,1-dioxo-1,2-thiazolidin-2-yl)cyclobutan-1-amine
CID 61349589
2-[4-(1,1-dioxothiazinan-2-yl)phenyl]acetic acid
CID 82514494
3-(1,1-dioxothiazinan-2-yl)-2-hydroxypropanamide
CID 106172340
4-(1,1-dioxothiazinan-2-yl)-2,5-dimethyl-N-[(4-sulfamoylphenyl)methyl]benzenesulfonamide
CID 39776143
4-[(1,1-dioxothiazinan-2-yl)methyl]aniline
CID 83824828

Frequently Asked Questions

What is the IUPAC name of 1,1-dioxothiazinane-2-sulfonamide?
The IUPAC name of 1,1-dioxothiazinane-2-sulfonamide (CID 12012893) is 1,1-dioxothiazinane-2-sulfonamide.
What is the SMILES notation for 1,1-dioxothiazinane-2-sulfonamide?
The canonical SMILES for 1,1-dioxothiazinane-2-sulfonamide is NS(=O)(=O)N1CCCCS1(=O)=O.
What is the InChIKey of 1,1-dioxothiazinane-2-sulfonamide?
The InChIKey is PQNDJIZINMIFLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O4S2/c5-12(9,10)6-3-1-2-4-11(6,7)8/h1-4H2,(H2,5,9,10).
What are the key properties of 1,1-dioxothiazinane-2-sulfonamide?
1,1-dioxothiazinane-2-sulfonamide has a molecular weight of 214.27 g/mol, XLogP of -1.38, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dioxothiazinane-2-sulfonamide is sourced from PubChem (CID 12012893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).