Structure Information
Compound Identification
SMILES
COC1=CC=C(OC2=C(Cl)C=C(C=C2)S(=O)(=O)N2C(CC3=CNC4=CC=CC=C34)C(=O)N(CC3CCCC(CN)C3)C2=O)C=C1
InChIKey
InChIKey=XQKQNXPFYPWCTC-UHFFFAOYSA-N
Formula
C33H35ClN4O6S
Mass
651.18
Compound Identification
SMILES
COC1=CC=C(OC2=C(Cl)C=C(C=C2)S(=O)(=O)N2C(CC3=CNC4=CC=CC=C34)C(=O)N(CC3CCCC(CN)C3)C2=O)C=C1
InChIKey
InChIKey=XQKQNXPFYPWCTC-UHFFFAOYSA-N
Formula
C33H35ClN4O6S
Mass
651.18