N-[(3-methylphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]-3-[4-(4-methylphenyl)sulfonyloxyphenyl]propanamide
Molecular Formula:
C31H31N3O6S2
InChI: InChI=1/C31H31N3O6S2/c1-22-7-15-28(16-8-22)41(36,37)34-30(31(35)33-32-21-26-6-4-5-24(3)19-26)20-25-11-13-27(14-12-25)40-42(38,39)29-17-9-23(2)10-18-29/h4-19,21,30,34H,20H2,1-3H3,(H,33,35)/b32-21-/f/h33H
InChIKey: InChIKey=FAMPRHLRURMFHV-STZBELHHDK
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)OS(=O)(=O)C3=CC=C(C=C3)C)C(=O)NN=CC4=CC(=CC=C4)C
Names:
N-[(3-methylphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]-3-[4-(4-methylphenyl)sulfonyloxyphenyl]propanamide
Registries:
PubChem CID 5990424
PubChem ID 11599210
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|