4-[[4-chloro-1-(2-methylphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-[4-[4-(hydroxy-oxido-amino)phenyl]-1,3-thiazol-2-yl]benzamide
Molecular Formula:
C
27
H
19
ClN
5
O
5
S
-
InChI:
InChI=1/C27H19ClN5O5S/c1-15-4-2-3-5-21(15)32-25(35)22(28)23(26(32)36)29-18-10-6-17(7-11-18)24(34)31-27-30-20(14-39-27)16-8-12-19(13-9-16)33(37)38/h2-14,29,37H,1H3,(H,30,31,34)/q-1/f/h31H
InChIKey:
InChIKey=QQZGHBYSFAAHCZ-VJSLDGLSCO
SMILES:
CC1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)N(O)[O-]
Names:
4-[[4-chloro-1-(2-methylphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-[4-[4-(hydroxy-oxido-amino)phenyl]-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 1677929
PubChem ID 6011641
