Structure Information
Compound Identification
SMILES
CC(=O)OS(=O)(=O)N(C\C=C\C1=CC(=CC=C1)C(N)=N)C1=CC(C)=C(OC2CCN(CC2)C2=NCCC2)C=C1
InChIKey
InChIKey=UPVQYSFRMQAAFC-FNORWQNLSA-N
Formula
C28H35N5O5S
Mass
553.68
Compound Identification
SMILES
CC(=O)OS(=O)(=O)N(C\C=C\C1=CC(=CC=C1)C(N)=N)C1=CC(C)=C(OC2CCN(CC2)C2=NCCC2)C=C1
InChIKey
InChIKey=UPVQYSFRMQAAFC-FNORWQNLSA-N
Formula
C28H35N5O5S
Mass
553.68