4-(2-chlorophenoxy)-N-(2-methylpropyl)benzenesulfonamide

Molecular Formula: C₁₆H₁₈ClNO₃S

InChI: InChI=1/C16H18ClNO3S/c1-12(2)11-18-22(19,20)14-9-7-13(8-10-14)21-16-6-4-3-5-15(16)17/h3-10,12,18H,11H2,1-2H3

InChIKey: InChIKey=GGIKQHNMXMZSGY-UHFFFAOYAN
SMILES: CC(C)CNS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2Cl

Names:
    4-(2-chlorophenoxy)-N-(2-methylpropyl)benzenesulfonamide

Registries:
    PubChem CID 3546528
    PubChem ID 4793063