PubChem6615173

Molecular Formula: C29H28ClN3O6S


InChI: InChI=1/C29H28ClN3O6S/c1-16(2)15-39-29(34)18-9-12-22-20(13-18)26-21(28(31-22)17-7-10-19(11-8-17)32(35)36)14-25(27(26)30)40-24-6-4-3-5-23(24)33(37)38/h3-13,16,21,25-28,31H,14-15H2,1-2H3

InChIKey: InChIKey=YKJWAVPGEYFAHX-UHFFFAOYAL
SMILES: CC(C)COC(=O)C1=CC2=C(C=C1)NC(C3C2C(C(C3)SC4=CC=CC=C4[N+](=O)[O-])Cl)C5=CC=C(C=C5)[N+](=O)[O-]

Names:
    PubChem6615173

Registries:
    PubChem CID 4492416
    PubChem ID 6615173