PubChem3249080

Molecular Formula: C30H28N2O4S2


InChI: InChI=1/C30H28N2O4S2/c1-19-11-15-21(16-12-19)37(33,34)31-29-27-23-7-3-5-9-25(23)28(26-10-6-4-8-24(26)27)30(29)32-38(35,36)22-17-13-20(2)14-18-22/h3-18,27-32H,1-2H3

InChIKey: InChIKey=PMKFZTHHOGXEIN-UHFFFAOYAF
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2C(C3C4=CC=CC=C4C2C5=CC=CC=C35)NS(=O)(=O)C6=CC=C(C=C6)C

Names:
    PubChem3249080

Registries:
    PubChem CID 2794021
    PubChem ID 3249080