2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(3-nitrophenyl)acetamide

Molecular Formula: C₂₀H₂₂ClN₃O₆S

InChI: InChI=1/C20H22ClN3O6S/c21-18-12-17(31(28,29)23-14-5-2-1-3-6-14)9-10-19(18)30-13-20(25)22-15-7-4-8-16(11-15)24(26)27/h4,7-12,14,23H,1-3,5-6,13H2,(H,22,25)/f/h22H

InChIKey: InChIKey=OGPWHNXWWSJSKN-QWOVJGMICT
SMILES: C1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])Cl

Names:
    2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(3-nitrophenyl)acetamide

Registries:
    PubChem CID 2214450
    PubChem ID 4849973