2-[(4-chlorophenyl)sulfonylamino]-N-(cinnamylideneamino)benzamide

Molecular Formula: C22H18ClN3O3S


InChI: InChI=1/C22H18ClN3O3S/c23-18-12-14-19(15-13-18)30(28,29)26-21-11-5-4-10-20(21)22(27)25-24-16-6-9-17-7-2-1-3-8-17/h1-16,26H,(H,25,27)/b9-6+,24-16+/f/h25H

InChIKey: InChIKey=SWLHHOLBSGIRHH-UFSSGCRMDE
SMILES: C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 9609539
    PubChem ID 11587924