3-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-[4-[3-(hydroxy-oxido-amino)phenyl]-1,3-thiazol-2-yl]benzamide

Molecular Formula: C27H19ClN5O6S-


InChI: InChI=1/C27H19ClN5O6S/c1-39-20-10-8-18(9-11-20)32-25(35)22(28)23(26(32)36)29-17-6-2-5-16(12-17)24(34)31-27-30-21(14-40-27)15-4-3-7-19(13-15)33(37)38/h2-14,29,37H,1H3,(H,30,31,34)/q-1/f/h31H

InChIKey: InChIKey=QQOJRVDEDZADSB-VJSLDGLSCQ
SMILES: COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NC4=NC(=CS4)C5=CC(=CC=C5)N(O)[O-]

Names:
    3-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-[4-[3-(hydroxy-oxido-amino)phenyl]-1,3-thiazol-2-yl]benzamide

Registries:
    PubChem CID 1678189
    PubChem ID 6038725