2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
26
H
27
BrN
4
O
4
S
InChI:
InChI=1/C26H27BrN4O4S/c27-23-9-11-25(12-10-23)36(33,34)31-15-13-30(14-16-31)19-26(32)29-28-18-22-7-4-8-24(17-22)35-20-21-5-2-1-3-6-21/h1-12,17-18H,13-16,19-20H2,(H,29,32)/b28-18+/f/h29H
InChIKey:
InChIKey=WREMGHRCDLCUQF-UPSVWBCBDA
SMILES:
C1CN(CCN1CC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Br
Names:
2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9642994
PubChem ID 11861321
