PubChem11581058

Molecular Formula: C33H25N5O5S


InChI: InChI=1/C33H25N5O5S/c1-22(24-12-4-2-5-13-24)37-32-30(34-27-17-8-9-18-28(27)35-32)31(44(42,43)26-15-6-3-7-16-26)33(37)36-29(39)20-19-23-11-10-14-25(21-23)38(40)41/h2-22H,1H3,(H,36,39)/b20-19+/f/h36H

InChIKey: InChIKey=FHRWEQUSBUPGBF-KQVZBEELDL
SMILES: CC(C1=CC=CC=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=CC=C5)NC(=O)C=CC6=CC(=CC=C6)[N+](=O)[O-]

Names:
    PubChem11581058

Registries:
    PubChem CID 6264949
    PubChem ID 11581058