2-(4-nitrophenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
21
H
20
N
4
O
6
S
2
InChI:
InChI=1/C21H20N4O6S2/c26-20(13-31-17-7-5-16(6-8-17)25(27)28)23-21-22-19(14-32-21)15-3-9-18(10-4-15)33(29,30)24-11-1-2-12-24/h3-10,14H,1-2,11-13H2,(H,22,23,26)/f/h23H
InChIKey:
InChIKey=ZSDQMRLVHGZHQM-MPIMZMORCW
SMILES:
C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]
Names:
2-(4-nitrophenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4501191
PubChem ID 10202817
