2-(Chloromethyl)-N-(butylaminocarbonyl)benzenesulfonamide

HCID 13631887
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Basic information

Standard SMILES
CCCCNC(=O)NS(=O)(=O)c1ccccc1CCl
InChIKey
GAOXONNIOHQCBN-UHFFFAOYSA-N
Molecular formula
C12H17ClN2O3S
Average molar mass
304.79 g/mol
Monoisotopic mass
304.0648413

Names & identifiers

Preferred name
2-(Chloromethyl)-N-(butylaminocarbonyl)benzenesulfonamide
IUPAC
1-butyl-3-[2-(chloromethyl)phenyl]sulfonylurea

Names & synonyms

SCHEMBL10642741GAOXONNIOHQCBN-UHFFFAOYSA-N2-(Chloromethyl)-N-(butylaminocarbonyl)benzenesulfonamide2-(chloromethyl)-N-(butylaminocarbonyl)benzene sulfonamide

Database identifiers

PubChem CID
13631887

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
83.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
19

Related reactions

6 records
New reaction record

Linked notes

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