4-[[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:
C
27
H
19
ClN
5
O
6
S
-
InChI:
InChI=1/C27H19ClN5O6S/c1-39-20-11-9-18(10-12-20)32-25(35)22(28)23(26(32)36)29-17-7-5-15(6-8-17)24(34)31-27-30-21(14-40-27)16-3-2-4-19(13-16)33(37)38/h2-14,29,37H,1H3,(H,30,31,34)/q-1/f/h31H
InChIKey:
InChIKey=UZKGREHFMWZJMO-VJSLDGLSCI
SMILES:
COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC(=CC=C5)N(O)[O-]
Names:
4-[[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 1678177
PubChem ID 6038492
