Structure Information
Compound Identification
SMILES
FC1=CC=C(C=C1)C1=CC=C(C=C1)N1CCN(CC1)S(=O)(=O)CCC1NC(=O)NC1=O
InChIKey
InChIKey=XZUVRROBTPPUKD-UHFFFAOYSA-N
Formula
C21H23FN4O4S
Mass
446.5
Compound Identification
SMILES
FC1=CC=C(C=C1)C1=CC=C(C=C1)N1CCN(CC1)S(=O)(=O)CCC1NC(=O)NC1=O
InChIKey
InChIKey=XZUVRROBTPPUKD-UHFFFAOYSA-N
Formula
C21H23FN4O4S
Mass
446.5