Structure Information
Compound Identification
SMILES
CCOC1=C(C=CC(C(=O)C2=C(ON=C2)C2CC2)=C1Cl)S(=O)(=O)CC
InChIKey
InChIKey=PKCSHVPSYJHQJO-UHFFFAOYSA-N
Formula
C17H18ClNO5S
Mass
383.84
Compound Identification
SMILES
CCOC1=C(C=CC(C(=O)C2=C(ON=C2)C2CC2)=C1Cl)S(=O)(=O)CC
InChIKey
InChIKey=PKCSHVPSYJHQJO-UHFFFAOYSA-N
Formula
C17H18ClNO5S
Mass
383.84