N-ethylsulfamoyl chloride

C2H6ClNO2S — CID 11040810

IUPACN-ethylsulfamoyl chloride
SMILESCCNS(=O)(=O)Cl
InChIInChI=1S/C2H6ClNO2S/c1-2-4-7(3,5)6/h4H,2H2,1H3
InChIKeyJUDKSMSHAHXBFK-UHFFFAOYSA-N
MW143.59 g/mol
LogP0.08
Rot. Bonds2

About N-ethylsulfamoyl chloride

N-ethylsulfamoyl chloride (PubChem CID 11040810) has the molecular formula C2H6ClNO2S and a molecular weight of 143.59 g/mol. Its IUPAC name is N-ethylsulfamoyl chloride.

Molecular Properties

Compound NameN-ethylsulfamoyl chloride
PubChem CID11040810
Molecular FormulaC2H6ClNO2S
Molecular Weight143.59 g/mol
Exact Mass142.98
IUPAC NameN-ethylsulfamoyl chloride
SMILESCCNS(=O)(=O)Cl
InChIInChI=1S/C2H6ClNO2S/c1-2-4-7(3,5)6/h4H,2H2,1H3
InChIKeyJUDKSMSHAHXBFK-UHFFFAOYSA-N
XLogP0.08
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.59
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethylsulfamoyl chloride?
The IUPAC name of N-ethylsulfamoyl chloride (CID 11040810) is N-ethylsulfamoyl chloride.
What is the SMILES notation for N-ethylsulfamoyl chloride?
The canonical SMILES for N-ethylsulfamoyl chloride is CCNS(=O)(=O)Cl.
What is the InChIKey of N-ethylsulfamoyl chloride?
The InChIKey is JUDKSMSHAHXBFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6ClNO2S/c1-2-4-7(3,5)6/h4H,2H2,1H3.
What are the key properties of N-ethylsulfamoyl chloride?
N-ethylsulfamoyl chloride has a molecular weight of 143.59 g/mol, XLogP of 0.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylsulfamoyl chloride is sourced from PubChem (CID 11040810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).