Structure Information
Compound Identification
SMILES
NS(=O)(=O)C1=CC=CC(SC2=CC=C(C=C2)C(=O)N[C@H]2CN3CCC2CC3)=C1
InChIKey
InChIKey=GCXXYUJFJVHAJX-IBGZPJMESA-N
Formula
C20H23N3O3S2
Mass
417.54
Compound Identification
SMILES
NS(=O)(=O)C1=CC=CC(SC2=CC=C(C=C2)C(=O)N[C@H]2CN3CCC2CC3)=C1
InChIKey
InChIKey=GCXXYUJFJVHAJX-IBGZPJMESA-N
Formula
C20H23N3O3S2
Mass
417.54