Structure Information
Compound Identification
SMILES
CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)NNC(=O)C1=CC=CS1
InChIKey
InChIKey=MNPZKFIQAMGMLG-UHFFFAOYSA-N
Formula
C18H21N3O7S2
Mass
455.5
Compound Identification
SMILES
CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)NNC(=O)C1=CC=CS1
InChIKey
InChIKey=MNPZKFIQAMGMLG-UHFFFAOYSA-N
Formula
C18H21N3O7S2
Mass
455.5