Structure Information
Compound Identification
SMILES
CC1=CC=CC2=C1NC=C2CC1N(C(=O)N(CCCCCN)C1=O)S(=O)(=O)C1=CC(CN)=C(OC2=CC=C(O)C=C2)C=C1
InChIKey
InChIKey=CMBKWORNNWIRRS-UHFFFAOYSA-N
Formula
C31H35N5O6S
Mass
605.71
Compound Identification
SMILES
CC1=CC=CC2=C1NC=C2CC1N(C(=O)N(CCCCCN)C1=O)S(=O)(=O)C1=CC(CN)=C(OC2=CC=C(O)C=C2)C=C1
InChIKey
InChIKey=CMBKWORNNWIRRS-UHFFFAOYSA-N
Formula
C31H35N5O6S
Mass
605.71