Structure Information
Compound Identification
SMILES
CC1=CC=C(C=CS(=O)(=O)NCC(=O)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N2CCCCC2)C=C1
InChIKey
InChIKey=GAKSDKMGNWMCGJ-UHFFFAOYSA-N
Formula
C24H29N3O7S2
Mass
535.63
Compound Identification
SMILES
CC1=CC=C(C=CS(=O)(=O)NCC(=O)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N2CCCCC2)C=C1
InChIKey
InChIKey=GAKSDKMGNWMCGJ-UHFFFAOYSA-N
Formula
C24H29N3O7S2
Mass
535.63