2-[benzenesulfonyl-(4-methoxyphenyl)amino]-N-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]acetamide
Molecular Formula:
C
29
H
26
ClN
3
O
5
S
InChI:
InChI=1/C29H26ClN3O5S/c1-37-26-17-15-25(16-18-26)33(39(35,36)27-8-3-2-4-9-27)20-29(34)32-31-19-23-7-5-6-10-28(23)38-21-22-11-13-24(30)14-12-22/h2-19H,20-21H2,1H3,(H,32,34)/f/h32H
InChIKey:
InChIKey=UQCKKXIZXBLERT-OKPOJWAQCE
SMILES:
COC1=CC=C(C=C1)N(CC(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4
Names:
2-[benzenesulfonyl-(4-methoxyphenyl)amino]-N-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 3550395
PubChem ID 4799909
