3-[(4-chlorophenyl)sulfamoyl]-N-[(2-ethoxyphenyl)methylideneamino]benzamide

Molecular Formula: C₂₂H₂₀ClN₃O₄S

InChI: InChI=1/C22H20ClN3O4S/c1-2-30-21-9-4-3-6-17(21)15-24-25-22(27)16-7-5-8-20(14-16)31(28,29)26-19-12-10-18(23)11-13-19/h3-15,26H,2H2,1H3,(H,25,27)/f/h25H

InChIKey: InChIKey=HYZKQGIRBMWTOK-LNNLXFCOCO
SMILES: CCOC1=CC=CC=C1C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Names:
    3-[(4-chlorophenyl)sulfamoyl]-N-[(2-ethoxyphenyl)methylideneamino]benzamide

Registries:
    PubChem CID 2332303
    PubChem ID 6045661