Structure Information
Compound Identification
SMILES
O=C(NC1=NC2=C(N1)C=C(OS(=O)(=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=CC=N1)C=C2)C1CC1
InChIKey
InChIKey=QWQLYXRARLJHOA-UHFFFAOYSA-N
Formula
C26H26N6O4S
Mass
518.59
Compound Identification
SMILES
O=C(NC1=NC2=C(N1)C=C(OS(=O)(=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=CC=N1)C=C2)C1CC1
InChIKey
InChIKey=QWQLYXRARLJHOA-UHFFFAOYSA-N
Formula
C26H26N6O4S
Mass
518.59