2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(3,4-dichlorophenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
19
BrCl
2
N
4
O
3
S
InChI:
InChI=1/C19H19BrCl2N4O3S/c20-15-2-4-16(5-3-15)30(28,29)26-9-7-25(8-10-26)13-19(27)24-23-12-14-1-6-17(21)18(22)11-14/h1-6,11-12H,7-10,13H2,(H,24,27)/f/h24H
InChIKey:
InChIKey=XEDBLGKOBBSITK-LQFNOIFHCB
SMILES:
C1CN(CCN1CC(=O)NN=CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=C(C=C3)Br
Names:
2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(3,4-dichlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 1419632
PubChem ID 4811446
