N-[[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-[(4-chlorophenyl)sulfonylamino]acetamide
Molecular Formula:
C
22
H
19
BrClN
3
O
4
S
InChI:
InChI=1/C22H19BrClN3O4S/c23-18-6-3-4-16(12-18)15-31-21-7-2-1-5-17(21)13-25-27-22(28)14-26-32(29,30)20-10-8-19(24)9-11-20/h1-13,26H,14-15H2,(H,27,28)/f/h27H
InChIKey:
InChIKey=MQCOYPNEGKDXEC-LELJVTLKCP
SMILES:
C1=CC=C(C(=C1)C=NNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Cl)OCC3=CC(=CC=C3)Br
Names:
N-[[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-[(4-chlorophenyl)sulfonylamino]acetamide
Registries:
PubChem CID 4102108
PubChem ID 6024770
