Structure Information
Compound Identification
SMILES
CCC=C(NOCC=CCl)C1=C(CC(CC(C)S(=O)CC)CC1=O)OC(C)=O
InChIKey
InChIKey=OGFFCZOMPGTOQN-UHFFFAOYSA-N
Formula
C20H30ClNO5S
Mass
431.97
Compound Identification
SMILES
CCC=C(NOCC=CCl)C1=C(CC(CC(C)S(=O)CC)CC1=O)OC(C)=O
InChIKey
InChIKey=OGFFCZOMPGTOQN-UHFFFAOYSA-N
Formula
C20H30ClNO5S
Mass
431.97