PubChem8374229

Molecular Formula: C28H22N2O7S


InChI: InChI=1/C28H22N2O7S/c1-3-36-28(31)25-22-16-23(29-38(34,35)19-14-13-17(2)24(15-19)30(32)33)20-11-7-8-12-21(20)27(22)37-26(25)18-9-5-4-6-10-18/h4-16,29H,3H2,1-2H3

InChIKey: InChIKey=MIZWCMJWLFSIPX-UHFFFAOYAZ
SMILES: CCOC(=O)C1=C(OC2=C1C=C(C3=CC=CC=C32)NS(=O)(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-])C5=CC=CC=C5

Names:
    PubChem8374229

Registries:
    PubChem CID 4173877
    PubChem ID 8374229