PubChem4821532

Molecular Formula: C₂₆H₂₃N₃O₃S₂

InChI: InChI=1/C26H23N3O3S2/c1-16-5-4-14-29(15-16)34(31,32)19-12-10-18(11-13-19)25(30)28-26-27-23-20-8-2-6-17-7-3-9-21(22(17)20)24(23)33-26/h2-3,6-13,16H,4-5,14-15H2,1H3,(H,27,28,30)/f/h28H

InChIKey: InChIKey=SMRJUBHEWFVOIY-LBOYIXSDCX
SMILES: CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

Names:
    PubChem4821532

Registries:
    PubChem CID 3562319
    PubChem ID 4821532