Structure Information
Compound Identification
SMILES
Cl.ONC(=O)C1(CCN(CC#C)CC1)S(=O)(=O)C1=CC=C(SC2=CC=CC=C2)C=C1
InChIKey
InChIKey=YRLWUVWJBWDPRI-UHFFFAOYSA-N
Formula
C21H23ClN2O4S2
Mass
467.0
Compound Identification
SMILES
Cl.ONC(=O)C1(CCN(CC#C)CC1)S(=O)(=O)C1=CC=C(SC2=CC=CC=C2)C=C1
InChIKey
InChIKey=YRLWUVWJBWDPRI-UHFFFAOYSA-N
Formula
C21H23ClN2O4S2
Mass
467.0