4-[[4-chloro-1-(2-ethoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-[4-[3-(hydroxy-oxido-amino)phenyl]-1,3-thiazol-2-yl]benzamide
Molecular Formula:
C28H21ClN5O6S-
InChI: InChI=1/C28H21ClN5O6S/c1-2-40-22-9-4-3-8-21(22)33-26(36)23(29)24(27(33)37)30-18-12-10-16(11-13-18)25(35)32-28-31-20(15-41-28)17-6-5-7-19(14-17)34(38)39/h3-15,30,38H,2H2,1H3,(H,31,32,35)/q-1/f/h32H
InChIKey: InChIKey=ARXCXSMIXHTWAC-OKPOJWAQCP
SMILES: CCOC1=CC=CC=C1N2C(=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-(2-ethoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-[4-[3-(hydroxy-oxido-amino)phenyl]-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 1688170
PubChem ID 6004279
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