PubChem10211613

Molecular Formula: C₂₉H₂₃N₃O₃S₂

InChI: InChI=1/C29H23N3O3S2/c33-28(31-29-30-27-23-8-3-6-19-10-11-21(26(19)23)17-25(27)36-29)20-12-14-22(15-13-20)37(34,35)32-16-4-7-18-5-1-2-9-24(18)32/h1-3,5-6,8-9,12-15,17H,4,7,10-11,16H2,(H,30,31,33)/f/h31H

InChIKey: InChIKey=ZFIDSCFUBBYSHX-VJSLDGLSCU
SMILES: C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=NC5=C(S4)C=C6CCC7=CC=CC5=C76

Names:
    PubChem10211613

Registries:
    PubChem CID 4524435
    PubChem ID 10211613