Structure Information
Compound Identification
SMILES
CN1C=C(NS(=O)(=O)C2(CCO)CC2)C(NC2=C(Cl)C=C(I)C=C2)=C(C)C1=O
InChIKey
InChIKey=NWOWLPXMXBCDEH-UHFFFAOYSA-N
Formula
C18H21ClIN3O4S
Mass
537.8
Compound Identification
SMILES
CN1C=C(NS(=O)(=O)C2(CCO)CC2)C(NC2=C(Cl)C=C(I)C=C2)=C(C)C1=O
InChIKey
InChIKey=NWOWLPXMXBCDEH-UHFFFAOYSA-N
Formula
C18H21ClIN3O4S
Mass
537.8