2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-phenyl-acetamide

Molecular Formula: C23H19ClN2O3S


InChI: InChI=1/C23H19ClN2O3S/c24-20-12-6-4-8-17(20)14-26-15-22(19-11-5-7-13-21(19)26)30(28,29)16-23(27)25-18-9-2-1-3-10-18/h1-13,15H,14,16H2,(H,25,27)/f/h25H

InChIKey: InChIKey=FFFCHIBVMAGWMC-LNNLXFCOCR
SMILES: C1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Names:
    2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-phenyl-acetamide

Registries:
    PubChem CID 2157664
    PubChem ID 6049076