2,3-Dichloro-N-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzenesulphonamide

HCID 58638696
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Basic information

Standard SMILES
CN(CCN1CCNC1=O)S(=O)(=O)c1cccc(Cl)c1Cl
InChIKey
SVISSKYKSCSPPF-UHFFFAOYSA-N
Molecular formula
C12H15Cl2N3O3S
Average molar mass
352.2 g/mol
Monoisotopic mass
351.0211179

Names & identifiers

Preferred name
2,3-Dichloro-N-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzenesulphonamide
IUPAC
2,3-dichloro-N-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzenesulfonamide

Names & synonyms

SCHEMBL5381723SVISSKYKSCSPPF-UHFFFAOYSA-N2,3-Dichloro-N-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzenesulphonamide

Database identifiers

PubChem CID
58638696

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
78.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
21

Related reactions

4 records
New reaction record

Compound notes

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