2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(2-methoxynaphthalen-1-yl)methylideneamino]acetamide
Molecular Formula:
C
24
H
25
BrN
4
O
4
S
InChI:
InChI=1/C24H25BrN4O4S/c1-33-23-11-6-18-4-2-3-5-21(18)22(23)16-26-27-24(30)17-28-12-14-29(15-13-28)34(31,32)20-9-7-19(25)8-10-20/h2-11,16H,12-15,17H2,1H3,(H,27,30)/f/h27H
InChIKey:
InChIKey=XWXGNURFXHJUSU-LELJVTLKCX
SMILES:
COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br
Names:
2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(2-methoxynaphthalen-1-yl)methylideneamino]acetamide
Registries:
PubChem CID 1544751
PubChem ID 6631392