[3-[3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyloxy]-2-oxo-propyl] 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate
Molecular Formula:
C
29
H
36
N
2
O
9
S
2
InChI:
InChI=1/C29H36N2O9S2/c1-5-30(6-2)41(35,36)26-15-9-23(10-16-26)13-19-28(33)39-21-25(32)22-40-29(34)20-14-24-11-17-27(18-12-24)42(37,38)31(7-3)8-4/h9-20H,5-8,21-22H2,1-4H3
InChIKey:
InChIKey=AWNAKPBZFQNQDQ-UHFFFAOYAU
SMILES:
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)COC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N(CC)CC
Names:
[3-[3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyloxy]-2-oxo-propyl] 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate
Registries:
PubChem CID 4118672
PubChem ID 6047077
