PubChem8405876

Molecular Formula: C23H14ClN3O7S


InChI: InChI=1/C23H14ClN3O7S/c1-10-20(22(30)33-2)35-23(25-10)26-17(11-4-3-5-13(8-11)27(31)32)16-18(28)14-9-12(24)6-7-15(14)34-19(16)21(26)29/h3-9,17H,1-2H3

InChIKey: InChIKey=PWCRYQVDXIIWHH-UHFFFAOYAK
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OC

Names:
    PubChem8405876

Registries:
    PubChem CID 4708470
    PubChem ID 8405876