1-(2-chlorophenyl)-N-[4-(1-piperidylsulfonyl)phenyl]methanimine

Molecular Formula: C18H19ClN2O2S


InChI: InChI=1/C18H19ClN2O2S/c19-18-7-3-2-6-15(18)14-20-16-8-10-17(11-9-16)24(22,23)21-12-4-1-5-13-21/h2-3,6-11,14H,1,4-5,12-13H2/b20-14+

InChIKey: InChIKey=KHAAAGUUHZNBLZ-XSFVSMFZBU
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3Cl

Names:
    1-(2-chlorophenyl)-N-[4-(1-piperidylsulfonyl)phenyl]methanimine

Registries:
    PubChem CID 4513006
    PubChem ID 6638461