4-chloro-N-(2-methylbutan-2-yl)benzenesulfonamide structure

4-chloro-N-(2-methylbutan-2-yl)benzenesulfonamide

4-chloro-N-(2-methylbutan-2-yl)benzenesulfonamide

Also Known As: Oprea1_336187|4-chloro-N-(2-methylbutan-2-yl)benzenesulfonamide|4-chloro-N-(tert-pentyl)benzenesulfonamide|AK-968/40944504|SR-01000273772-1|(1,1-dimethylpropyl)[(4-chlorophenyl)sulfonyl]amine|4-CHLORO-N-(2-METHYLBUTAN-2-YL)BENZENE-1-SULFONAMIDE

CAS: 664984-75-2
Molecular Formula C11H16ClNO2S
Molecular Weight 261.05902 g/mol
LogP 2.8069
Topological Polar Surface Area 46.17 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 261.05902
Monoisotopic Mass 261.05902
Heavy Atoms 16
Complexity 451.37784

Chemical Identifiers

CAS Number 664984-75-2
SMILES CCC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)Cl

Product Overview

4-chloro-N-(2-methylbutan-2-yl)benzenesulfonamide (CAS 664984-75-2), with molecular formula C11H16ClNO2S and molecular weight 261.05902 g/mol. IUPAC: 4-chloro-N-(2-methylbutan-2-yl)benzenesulfonamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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