Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)S(=O)(=O)N(CC1=CC=CC=C1)C1=C(SC=C1C(O)=O)C#C
InChIKey
InChIKey=BTHMLLGNIZDPCH-UHFFFAOYSA-N
Formula
C21H17NO5S2
Mass
427.49
Compound Identification
SMILES
COC1=CC=C(C=C1)S(=O)(=O)N(CC1=CC=CC=C1)C1=C(SC=C1C(O)=O)C#C
InChIKey
InChIKey=BTHMLLGNIZDPCH-UHFFFAOYSA-N
Formula
C21H17NO5S2
Mass
427.49