Structure Information
Compound Identification
SMILES
O=C(COC(=O)CNS(=O)(=O)\C=C\C1=CC=CC=C1)NC(=O)NCCC1=CC=CS1
InChIKey
InChIKey=UTHJWQFKFSQKNH-FMIVXFBMSA-N
Formula
C19H21N3O6S2
Mass
451.51
Compound Identification
SMILES
O=C(COC(=O)CNS(=O)(=O)\C=C\C1=CC=CC=C1)NC(=O)NCCC1=CC=CS1
InChIKey
InChIKey=UTHJWQFKFSQKNH-FMIVXFBMSA-N
Formula
C19H21N3O6S2
Mass
451.51