PubChem4830172

Molecular Formula: C25H22N2O6S


InChI: InChI=1/C25H22N2O6S/c1-14-8-9-15(10-20(14)27(29)30)34(31,32)26-19-11-18-23-21(28)12-25(2,3)13-22(23)33-24(18)17-7-5-4-6-16(17)19/h4-11,26H,12-13H2,1-3H3

InChIKey: InChIKey=WKKKGJUCLKKDOW-UHFFFAOYAW
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC5=C3C(=O)CC(C5)(C)C)[N+](=O)[O-]

Names:
    PubChem4830172

Registries:
    PubChem CID 3567010
    PubChem ID 4830172