Structure Information
Compound Identification
SMILES
O=C(COC(=O)CNC1=NS(=O)(=O)C2=CC=CC=C12)NC1CCCC2=CC=CC=C12
InChIKey
InChIKey=ZBMYMJUSFVRKIO-UHFFFAOYSA-N
Formula
C21H21N3O5S
Mass
427.48
Compound Identification
SMILES
O=C(COC(=O)CNC1=NS(=O)(=O)C2=CC=CC=C12)NC1CCCC2=CC=CC=C12
InChIKey
InChIKey=ZBMYMJUSFVRKIO-UHFFFAOYSA-N
Formula
C21H21N3O5S
Mass
427.48