2-[1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]oxy-N-(4-ethylphenyl)acetamide

Molecular Formula: C₂₀H₂₅N₃O₄S

InChI: InChI=1/C20H25N3O4S/c1-5-16-6-10-18(11-7-16)21-20(24)14-27-22-15(2)17-8-12-19(13-9-17)28(25,26)23(3)4/h6-13H,5,14H2,1-4H3,(H,21,24)/b22-15+/f/h21H

InChIKey: InChIKey=KLZZKCXVLWDTOE-XFERDWOSDQ
SMILES: CCC1=CC=C(C=C1)NC(=O)CON=C(C)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Names:
    2-[1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]oxy-N-(4-ethylphenyl)acetamide

Registries:
    PubChem CID 9568941
    PubChem ID 11583401