N-[1-(4-chlorophenyl)ethylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide

Molecular Formula: C23H22ClN3O3S


InChI: InChI=1/C23H22ClN3O3S/c1-15-7-12-22(16(2)13-15)27-31(29,30)21-6-4-5-19(14-21)23(28)26-25-17(3)18-8-10-20(24)11-9-18/h4-14,27H,1-3H3,(H,26,28)/b25-17+/f/h26H

InChIKey: InChIKey=VQPCOBOMQIKJAO-OPKHWBBTDH
SMILES: CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C(C)C3=CC=C(C=C3)Cl)C

Names:
    N-[1-(4-chlorophenyl)ethylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide

Registries:
    PubChem CID 9611527
    PubChem ID 11592702