N-[4-[5-[2-(4-acetamidophenyl)benzooxazol-5-yl]sulfonylbenzooxazol-2-yl]phenyl]acetamide

Molecular Formula: C30H22N4O6S


InChI: InChI=1/C30H22N4O6S/c1-17(35)31-21-7-3-19(4-8-21)29-33-25-15-23(11-13-27(25)39-29)41(37,38)24-12-14-28-26(16-24)34-30(40-28)20-5-9-22(10-6-20)32-18(2)36/h3-16H,1-2H3,(H,31,35)(H,32,36)/f/h31-32H

InChIKey: InChIKey=MTPMVICUBYQTPG-WUSLAWIHCD
SMILES: CC(=O)NC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)S(=O)(=O)C4=CC5=C(C=C4)OC(=N5)C6=CC=C(C=C6)NC(=O)C

Names:
    N-[4-[5-[2-(4-acetamidophenyl)benzooxazol-5-yl]sulfonylbenzooxazol-2-yl]phenyl]acetamide

Registries:
    PubChem CID 4448491
    PubChem ID 10182918