N-[4-[4-[3-(2-morpholin-4-ylethylamino)-4-nitro-phenyl]piperazin-1-yl]sulfonylphenyl]acetamide
Molecular Formula:
C
24
H
32
N
6
O
6
S
InChI:
InChI=1/C24H32N6O6S/c1-19(31)26-20-2-5-22(6-3-20)37(34,35)29-12-10-28(11-13-29)21-4-7-24(30(32)33)23(18-21)25-8-9-27-14-16-36-17-15-27/h2-7,18,25H,8-17H2,1H3,(H,26,31)/f/h26H
InChIKey:
InChIKey=NWFWICZZNFIXLC-HXTKINSTCY
SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])NCCN4CCOCC4
Names:
N-[4-[4-[3-(2-morpholin-4-ylethylamino)-4-nitro-phenyl]piperazin-1-yl]sulfonylphenyl]acetamide
Registries:
PubChem CID 2941238
PubChem ID 6576039
