PubChem4842679

Molecular Formula: C₂₆H₁₈BrNO₃S₂

InChI: InChI=1/C26H18BrNO3S2/c27-17-11-12-19-18(13-17)20-21(25(29)31-19)22(16-9-5-2-6-10-16)32-24-23(20)33-26(30)28(24)14-15-7-3-1-4-8-15/h1-13,20-22H,14H2

InChIKey: InChIKey=IBVVMBLZHPMSGS-UHFFFAOYAL
SMILES: C1=CC=C(C=C1)CN2C3=C(C4C(C(S3)C5=CC=CC=C5)C(=O)OC6=C4C=C(C=C6)Br)SC2=O

Names:
    PubChem4842679

Registries:
    PubChem CID 3573483
    PubChem ID 4842679