N-[4-[3-(6-bromo-2-oxo-4-phenyl-quinolin-3-ylidene)-5-(4-bromophenyl)pyrazolidine-1-carbonyl]phenyl]-4-methyl-benzenesulfonamide

Molecular Formula: C38H28Br2N4O4S


InChI: InChI=1/C38H28Br2N4O4S/c1-23-7-18-30(19-8-23)49(47,48)43-29-16-11-26(12-17-29)38(46)44-34(24-9-13-27(39)14-10-24)22-33(42-44)36-35(25-5-3-2-4-6-25)31-21-28(40)15-20-32(31)41-37(36)45/h2-21,34,42-43H,22H2,1H3

InChIKey: InChIKey=LNCNTVDIJWMVGY-UHFFFAOYAZ
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3C(CC(=C4C(=C5C=C(C=CC5=NC4=O)Br)C6=CC=CC=C6)N3)C7=CC=C(C=C7)Br

Names:
    N-[4-[3-(6-bromo-2-oxo-4-phenyl-quinolin-3-ylidene)-5-(4-bromophenyl)pyrazolidine-1-carbonyl]phenyl]-4-methyl-benzenesulfonamide

Registries:
    PubChem CID 6817529
    PubChem ID 6048787