N-[[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-(1-piperidylsulfonyl)benzamide

Molecular Formula: C₂₁H₂₂ClN₃O₃S

InChI: InChI=1/C21H22ClN3O3S/c22-19(14-17-8-3-1-4-9-17)16-23-24-21(26)18-10-7-11-20(15-18)29(27,28)25-12-5-2-6-13-25/h1,3-4,7-11,14-16H,2,5-6,12-13H2,(H,24,26)/b19-14-,23-16+/f/h24H

InChIKey: InChIKey=QOAOIJCKICFTJT-JJXBJXBYDA
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC(=CC3=CC=CC=C3)Cl

Names:
    N-[[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-(1-piperidylsulfonyl)benzamide

Registries:
    PubChem CID 6900675
    PubChem ID 11730286