2-[benzenesulfonyl-(3,4-dimethoxyphenyl)amino]-N-[[3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]acetamide
Molecular Formula:
C
31
H
28
BrCl
2
N
3
O
7
S
InChI:
InChI=1/C31H28BrCl2N3O7S/c1-41-27-12-10-22(16-28(27)42-2)37(45(39,40)23-7-5-4-6-8-23)18-30(38)36-35-17-21-13-24(32)31(29(15-21)43-3)44-19-20-9-11-25(33)26(34)14-20/h4-17H,18-19H2,1-3H3,(H,36,38)/b35-17+/f/h36H
InChIKey:
InChIKey=JCTIAGCWZSUGNO-HRMJXJOGDD
SMILES:
COC1=C(C=C(C=C1)N(CC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC(=C(C=C3)Cl)Cl)OC)S(=O)(=O)C4=CC=CC=C4)OC
Names:
2-[benzenesulfonyl-(3,4-dimethoxyphenyl)amino]-N-[[3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9608274
PubChem ID 11584446
