2-(2-chloro-4-nitro-phenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide
Molecular Formula:
C
19
H
20
ClN
3
O
6
S
InChI:
InChI=1/C19H20ClN3O6S/c20-17-12-15(23(25)26)6-9-18(17)29-13-19(24)21-14-4-7-16(8-5-14)30(27,28)22-10-2-1-3-11-22/h4-9,12H,1-3,10-11,13H2,(H,21,24)/f/h21H
InChIKey:
InChIKey=CFIKYEFXRFEVAX-PKSOQXRJCQ
SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl
Names:
2-(2-chloro-4-nitro-phenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide
Registries:
PubChem CID 2513351
PubChem ID 11559163
