3-[(4-chlorophenyl)sulfamoyl]-N-[(1-ethyl-2-oxo-indol-3-ylidene)amino]benzamide

Molecular Formula: C₂₃H₁₉ClN₄O₄S

InChI: InChI=1/C23H19ClN4O4S/c1-2-28-20-9-4-3-8-19(20)21(23(28)30)25-26-22(29)15-6-5-7-18(14-15)33(31,32)27-17-12-10-16(24)11-13-17/h3-14,27H,2H2,1H3,(H,26,29)/f/h26H

InChIKey: InChIKey=UQQARZVHBDQNTG-HXTKINSTCI
SMILES: CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)C1=O

Names:
    3-[(4-chlorophenyl)sulfamoyl]-N-[(1-ethyl-2-oxo-indol-3-ylidene)amino]benzamide

Registries:
    PubChem CID 6827888
    PubChem ID 6560939