2-[benzenesulfonyl-(3-chloro-4-methoxy-phenyl)amino]-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]acetamide
Molecular Formula:
C
30
H
26
Cl
3
N
3
O
6
S
InChI:
InChI=1/C30H26Cl3N3O6S/c1-40-27-13-11-23(16-26(27)33)36(43(38,39)24-6-4-3-5-7-24)18-30(37)35-34-17-20-8-12-28(29(14-20)41-2)42-19-21-9-10-22(31)15-25(21)32/h3-17H,18-19H2,1-2H3,(H,35,37)/b34-17+/f/h35H
InChIKey:
InChIKey=VOBCFFZYVMPFEC-CEWZJINNDW
SMILES:
COC1=C(C=C(C=C1)N(CC(=O)NN=CC2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)OC)S(=O)(=O)C4=CC=CC=C4)Cl
Names:
2-[benzenesulfonyl-(3-chloro-4-methoxy-phenyl)amino]-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9610037
PubChem ID 11589037
