2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(2,4,6-trimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C22H27BrN4O6S
InChI: InChI=1/C22H27BrN4O6S/c1-31-17-12-20(32-2)19(21(13-17)33-3)14-24-25-22(28)15-26-8-10-27(11-9-26)34(29,30)18-6-4-16(23)5-7-18/h4-7,12-14H,8-11,15H2,1-3H3,(H,25,28)/f/h25H
InChIKey: InChIKey=VKUNSGGWRNAHCT-LNNLXFCOCF
SMILES: COC1=CC(=C(C(=C1)OC)C=NNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br)OC
Names:
2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(2,4,6-trimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4507007
PubChem ID 6631388
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