Structure Information
Compound Identification
SMILES
CN1C(C(C2CCCC2)C2=C1C=C(C=C2)C(=O)NS(=O)(=O)C1=CC=CC=C1)C1=NC(N)=CC=C1
InChIKey
InChIKey=RKCODOSWTDAGFS-UHFFFAOYSA-N
Formula
C26H28N4O3S
Mass
476.6
Compound Identification
SMILES
CN1C(C(C2CCCC2)C2=C1C=C(C=C2)C(=O)NS(=O)(=O)C1=CC=CC=C1)C1=NC(N)=CC=C1
InChIKey
InChIKey=RKCODOSWTDAGFS-UHFFFAOYSA-N
Formula
C26H28N4O3S
Mass
476.6