Structure Information
Compound Identification
SMILES
NS(=O)(=O)C1=CC=C(C=C1)N1CCN(CC1)C1(C(=O)NC(=O)NC1=O)C1=CC=C(OC2=CC=C(Br)C=C2)C=C1
InChIKey
InChIKey=MCSUNSUZJLFQFM-UHFFFAOYSA-N
Formula
C26H24BrN5O6S
Mass
614.47
Compound Identification
SMILES
NS(=O)(=O)C1=CC=C(C=C1)N1CCN(CC1)C1(C(=O)NC(=O)NC1=O)C1=CC=C(OC2=CC=C(Br)C=C2)C=C1
InChIKey
InChIKey=MCSUNSUZJLFQFM-UHFFFAOYSA-N
Formula
C26H24BrN5O6S
Mass
614.47