4-[[4-[2-[(2,4-dichlorophenoxy)methyl]-1,3-thiazol-4-yl]phenyl]iminomethyl]-N,N-bis(3-methylsulfonyloxypropyl)aniline
Molecular Formula:
C31H33Cl2N3O7S3
InChI: InChI=1/C31H33Cl2N3O7S3/c1-45(37,38)42-17-3-15-36(16-4-18-43-46(2,39)40)27-12-5-23(6-13-27)20-34-26-10-7-24(8-11-26)29-22-44-31(35-29)21-41-30-14-9-25(32)19-28(30)33/h5-14,19-20,22H,3-4,15-18,21H2,1-2H3/b34-20+
InChIKey: InChIKey=IROUADXGRQONQO-QXUDOOCXBK
SMILES: CS(=O)(=O)OCCCN(CCCOS(=O)(=O)C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CSC(=N3)COC4=C(C=C(C=C4)Cl)Cl
Names:
4-[[4-[2-[(2,4-dichlorophenoxy)methyl]-1,3-thiazol-4-yl]phenyl]iminomethyl]-N,N-bis(3-methylsulfonyloxypropyl)aniline
Registries:
PubChem CID 424862
PubChem ID 4818202
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