[2-methoxy-5-[(E)-2-[[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylcarbamoyl]ethenyl]phenyl] 4-nitrooxybutanoate

Molecular Formula: C30H27N3O10S


InChI: InChI=1/C30H27N3O10S/c1-20-29(30(31-43-20)23-7-4-3-5-8-23)22-12-14-24(15-13-22)44(38,39)32-27(34)17-11-21-10-16-25(40-2)26(19-21)42-28(35)9-6-18-41-33(36)37/h3-5,7-8,10-17,19H,6,9,18H2,1-2H3,(H,32,34)/b17-11+/f/h32H

InChIKey: InChIKey=AJTUQFCIQUCPIB-ZEDJSSFQDF
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)NC(=O)C=CC4=CC(=C(C=C4)OC)OC(=O)CCCO[N+](=O)[O-]

Names:
    [2-methoxy-5-[(E)-2-[[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylcarbamoyl]ethenyl]phenyl] 4-nitrooxybutanoate

Registries:
    PubChem CID 10312371
    PubChem ID 15320124