2-(2-chlorophenyl)-N-[[2-chloro-5-(1-piperidylsulfonyl)phenyl]thiocarbamoyl]quinoline-4-carboxamide

Molecular Formula: C₂₈H₂₄Cl₂N₄O₃S₂

InChI: InChI=1/C28H24Cl2N4O3S2/c29-22-10-4-2-9-20(22)25-17-21(19-8-3-5-11-24(19)31-25)27(35)33-28(38)32-26-16-18(12-13-23(26)30)39(36,37)34-14-6-1-7-15-34/h2-5,8-13,16-17H,1,6-7,14-15H2,(H2,32,33,35,38)/f/h32-33H

InChIKey: InChIKey=XFCGGCSGTPPSEQ-MJHPXVFFCT
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=S)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

Names:
2-(2-chlorophenyl)-N-[[2-chloro-5-(1-piperidylsulfonyl)phenyl]thiocarbamoyl]quinoline-4-carboxamide

Registries:
PubChem CID 4096262
PubChem ID 6017027