Structure Information
Compound Identification
SMILES
CCC(NC(=O)N1C(C(CC2=CC=CC=C2)C1=O)S(=O)(=O)C1=CC=CC=C1)C1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=SDSFKWWMHCPSEV-UHFFFAOYSA-N
Formula
C27H26N2O6S
Mass
506.57
Compound Identification
SMILES
CCC(NC(=O)N1C(C(CC2=CC=CC=C2)C1=O)S(=O)(=O)C1=CC=CC=C1)C1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=SDSFKWWMHCPSEV-UHFFFAOYSA-N
Formula
C27H26N2O6S
Mass
506.57