N-(3-chlorophenyl)-3-[(4-hydroxy-3,4-diphenyl-1-cyclopent-2-enylidene)amino]benzenesulfonamide

Molecular Formula: C29H23ClN2O3S


InChI: InChI=1/C29H23ClN2O3S/c30-23-13-7-15-25(17-23)32-36(34,35)27-16-8-14-24(18-27)31-26-19-28(21-9-3-1-4-10-21)29(33,20-26)22-11-5-2-6-12-22/h1-19,32-33H,20H2/b31-26+

InChIKey: InChIKey=XVJVHFTULSJNKR-GKPLWNPIBJ
SMILES: C1C(=NC2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C=C(C1(C4=CC=CC=C4)O)C5=CC=CC=C5

Names:
    N-(3-chlorophenyl)-3-[(4-hydroxy-3,4-diphenyl-1-cyclopent-2-enylidene)amino]benzenesulfonamide

Registries:
    PubChem CID 4100546
    PubChem ID 6022689