N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide

Molecular Formula: C₂₀H₁₇ClN₂O₃S

InChI: InChI=1/C20H17ClN2O3S/c21-18-11-9-16(10-12-18)15-26-19-6-4-5-17(13-19)14-22-23-27(24,25)20-7-2-1-3-8-20/h1-14,23H,15H2

InChIKey: InChIKey=HPNMQUUYHMGBGX-UHFFFAOYAN
SMILES: C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

Names:
    N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide

Registries:
    PubChem CID 1001897
    PubChem ID 6062056