2-(1H-indol-3-yl)-1-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]ethanone
Molecular Formula:
C
21
H
22
N
4
O
6
S
InChI:
InChI=1/C21H22N4O6S/c1-31-20-7-6-16(13-19(20)25(27)28)32(29,30)24-10-8-23(9-11-24)21(26)12-15-14-22-18-5-3-2-4-17(15)18/h2-7,13-14,22H,8-12H2,1H3
InChIKey:
InChIKey=XHFLQVRHJYWTLC-UHFFFAOYAJ
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43)[N+](=O)[O-]
Names:
2-(1H-indol-3-yl)-1-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]ethanone
Registries:
PubChem CID 4832312
PubChem ID 9795135
