Structure Information
Compound Identification
SMILES
Cl.OS(O)(=O)=O.CCOC(=O)C1(CCN(CCC(C#N)(c2ccccc2)c2ccccc2)CC1)c1ccccc1
InChIKey
InChIKey=PDKFWQLOIIVFIK-UHFFFAOYSA-N
Formula
C30H35ClN2O6S
Mass
587.13
Compound Identification
SMILES
Cl.OS(O)(=O)=O.CCOC(=O)C1(CCN(CCC(C#N)(c2ccccc2)c2ccccc2)CC1)c1ccccc1
InChIKey
InChIKey=PDKFWQLOIIVFIK-UHFFFAOYSA-N
Formula
C30H35ClN2O6S
Mass
587.13