Structure Information
Compound Identification
SMILES
CN(C)S(=O)(=O)N1CCN(C(C1)C(=O)NOC1CCCCO1)S(=O)(=O)C1=CC=C(S1)C1=CC=C(OC(C)=O)C=C1
InChIKey
InChIKey=YVTBPYUGCXCWGL-UHFFFAOYSA-N
Formula
C24H32N4O9S3
Mass
616.72
Compound Identification
SMILES
CN(C)S(=O)(=O)N1CCN(C(C1)C(=O)NOC1CCCCO1)S(=O)(=O)C1=CC=C(S1)C1=CC=C(OC(C)=O)C=C1
InChIKey
InChIKey=YVTBPYUGCXCWGL-UHFFFAOYSA-N
Formula
C24H32N4O9S3
Mass
616.72