2-[benzenesulfonyl-(4-methoxyphenyl)amino]-N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]acetamide
Molecular Formula:
C
29
H
26
ClN
3
O
5
S
InChI:
InChI=1/C29H26ClN3O5S/c1-37-26-17-13-25(14-18-26)33(39(35,36)28-5-3-2-4-6-28)20-29(34)32-31-19-22-9-15-27(16-10-22)38-21-23-7-11-24(30)12-8-23/h2-19H,20-21H2,1H3,(H,32,34)/f/h32H
InChIKey:
InChIKey=UINXVDGXBHLQAJ-OKPOJWAQCG
SMILES:
COC1=CC=C(C=C1)N(CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4
Names:
2-[benzenesulfonyl-(4-methoxyphenyl)amino]-N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 4138435
PubChem ID 6073702
