2-[(4-chlorophenyl)sulfonylamino]-N-[(4-methylphenyl)methylideneamino]benzamide

Molecular Formula: C21H18ClN3O3S


InChI: InChI=1/C21H18ClN3O3S/c1-15-6-8-16(9-7-15)14-23-24-21(26)19-4-2-3-5-20(19)25-29(27,28)18-12-10-17(22)11-13-18/h2-14,25H,1H3,(H,24,26)/f/h24H

InChIKey: InChIKey=VEKUBKFXPUENHN-LQFNOIFHCO
SMILES: CC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

Names:
    2-[(4-chlorophenyl)sulfonylamino]-N-[(4-methylphenyl)methylideneamino]benzamide

Registries:
    PubChem CID 3557012
    PubChem ID 4811479