Structure Information
Compound Identification
SMILES
CN(C)C(=O)C1=C(OC2=CC=C(N)C=C2)C=CC(=C1)S(=O)(=O)N1C(CC2=CNC3=C2C=CC=C3C)C(=O)N(CC2CCCC(CN)C2)C1=O
InChIKey
InChIKey=HTVCPMRMCGOZMI-UHFFFAOYSA-N
Formula
C36H42N6O6S
Mass
686.83
Compound Identification
SMILES
CN(C)C(=O)C1=C(OC2=CC=C(N)C=C2)C=CC(=C1)S(=O)(=O)N1C(CC2=CNC3=C2C=CC=C3C)C(=O)N(CC2CCCC(CN)C2)C1=O
InChIKey
InChIKey=HTVCPMRMCGOZMI-UHFFFAOYSA-N
Formula
C36H42N6O6S
Mass
686.83