methyl 2-[4-[(E)-[[2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]benzoyl]hydrazinylidene]methyl]phenoxy]acetate

Molecular Formula: C31H28ClN3O6S


InChI: InChI=1/C31H28ClN3O6S/c1-22-7-17-27(18-8-22)42(38,39)35(20-24-9-13-25(32)14-10-24)29-6-4-3-5-28(29)31(37)34-33-19-23-11-15-26(16-12-23)41-21-30(36)40-2/h3-19H,20-21H2,1-2H3,(H,34,37)/b33-19+/f/h34H

InChIKey: InChIKey=UOTHQDCDJZYYNG-MSOUEJEVDV
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NN=CC4=CC=C(C=C4)OCC(=O)OC

Names:
    methyl 2-[4-[(E)-[[2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]benzoyl]hydrazinylidene]methyl]phenoxy]acetate

Registries:
    PubChem CID 9613622
    PubChem ID 11597707