Structure Information
Compound Identification
SMILES
COC1=CC=C(OC2=C(C=C(C=C2)S(=O)(=O)N2C(CC3=CNC4=CC=CC=C34)C(=O)N(CC3CCCC(CN)C3)C2=O)C(=O)N(C)C)C=C1
InChIKey
InChIKey=AUTBLRJESXVGGD-UHFFFAOYSA-N
Formula
C36H41N5O7S
Mass
687.81
Compound Identification
SMILES
COC1=CC=C(OC2=C(C=C(C=C2)S(=O)(=O)N2C(CC3=CNC4=CC=CC=C34)C(=O)N(CC3CCCC(CN)C3)C2=O)C(=O)N(C)C)C=C1
InChIKey
InChIKey=AUTBLRJESXVGGD-UHFFFAOYSA-N
Formula
C36H41N5O7S
Mass
687.81