2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide
Molecular Formula:
C
19
H
21
ClN
4
O
6
S
InChI:
InChI=1/C19H21ClN4O6S/c1-30-18-7-4-15(24(26)27)12-17(18)21-19(25)13-22-8-10-23(11-9-22)31(28,29)16-5-2-14(20)3-6-16/h2-7,12H,8-11,13H2,1H3,(H,21,25)/f/h21H
InChIKey:
InChIKey=KQRSBLMFXXICAC-PKSOQXRJCD
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
Names:
2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide
Registries:
PubChem CID 4857549
PubChem ID 9811573
