Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N1CCC(=CC1)C1=CC=C(S1)S(=O)(=O)N[C@]1(C[C@H]1C1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=PMZNSVIQYYCGRA-UUOWRZLLSA-N
Formula
C24H28N2O6S2
Mass
504.62
Compound Identification
SMILES
CC(C)(C)OC(=O)N1CCC(=CC1)C1=CC=C(S1)S(=O)(=O)N[C@]1(C[C@H]1C1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=PMZNSVIQYYCGRA-UUOWRZLLSA-N
Formula
C24H28N2O6S2
Mass
504.62