Structure Information
Compound Identification
SMILES
O=C1C=CC=CC1=CNC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CC=N1
InChIKey
InChIKey=XFDRUHRFMNAZBB-UHFFFAOYSA-N
Formula
C17H14N4O3S
Mass
354.38
Compound Identification
SMILES
O=C1C=CC=CC1=CNC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CC=N1
InChIKey
InChIKey=XFDRUHRFMNAZBB-UHFFFAOYSA-N
Formula
C17H14N4O3S
Mass
354.38