PubChem8391951

Molecular Formula: C₂₇H₂₃N₃O₄S

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

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

Names:
    PubChem8391951

Registries:
    PubChem CID 4226764
    PubChem ID 8391951