PubChem8400787

Molecular Formula: C₂₇H₂₃N₃O₄S

InChI: InChI=1/C27H23N3O4S/c1-17-9-10-18(2)23(15-17)29-35(33,34)21-13-11-20(12-14-21)28-25(31)16-30-24-8-4-6-19-5-3-7-22(26(19)24)27(30)32/h3-15,29H,16H2,1-2H3,(H,28,31)/f/h28H

InChIKey: InChIKey=LQBWIGIMUBLZGS-LBOYIXSDCO
SMILES: CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC5=C4C(=CC=C5)C3=O

Names:
    PubChem8400787

Registries:
    PubChem CID 4694527
    PubChem ID 8400787