Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OC1=CC=C(\C=C(\NC(=O)C2=CC=CC=C2)C(=O)NCCC(=O)OCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=ULDDPPMVGFXSIM-JBASAIQMSA-N
Formula
C33H30N2O7S
Mass
598.67
Compound Identification
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OC1=CC=C(\C=C(\NC(=O)C2=CC=CC=C2)C(=O)NCCC(=O)OCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=ULDDPPMVGFXSIM-JBASAIQMSA-N
Formula
C33H30N2O7S
Mass
598.67