Structure Information
Compound Identification
SMILES
ClC1=C(C=C(C=C1)S(=O)(=O)N1CCCCC1)C(=O)OCC(=O)NCC#C
InChIKey
InChIKey=SDBKVQJOEIMSSJ-UHFFFAOYSA-N
Formula
C17H19ClN2O5S
Mass
398.86
Compound Identification
SMILES
ClC1=C(C=C(C=C1)S(=O)(=O)N1CCCCC1)C(=O)OCC(=O)NCC#C
InChIKey
InChIKey=SDBKVQJOEIMSSJ-UHFFFAOYSA-N
Formula
C17H19ClN2O5S
Mass
398.86