2-(3-nitrophenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C21H20N4O6S2
InChI: InChI=1/C21H20N4O6S2/c26-20(13-31-17-5-3-4-16(12-17)25(27)28)23-21-22-19(14-32-21)15-6-8-18(9-7-15)33(29,30)24-10-1-2-11-24/h3-9,12,14H,1-2,10-11,13H2,(H,22,23,26)/f/h23H
InChIKey: InChIKey=LVCOMNLBWRHLFB-MPIMZMORCG
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC(=C4)[N+](=O)[O-]
Names:
2-(3-nitrophenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4501562
PubChem ID 10203033
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