Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N\N=C1/CC2(O)CCC1(CC2)C1=CC=CC=C1
InChIKey
InChIKey=ILOVWWUGZJZPLE-ZBJSNUHESA-N
Formula
C21H24N2O3S
Mass
384.49
Compound Identification
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N\N=C1/CC2(O)CCC1(CC2)C1=CC=CC=C1
InChIKey
InChIKey=ILOVWWUGZJZPLE-ZBJSNUHESA-N
Formula
C21H24N2O3S
Mass
384.49