Structure Information
Compound Identification
SMILES
Cl.COC1=CC(OC)=C(NS(=O)(=O)C2=CC=C(NC(C)=O)C=C2)C=C1C(=O)CCCCN1CCC2(CC1)NC(=O)NC2=O
InChIKey
InChIKey=NNYOWZCTDYOFOG-UHFFFAOYSA-N
Formula
C28H36ClN5O8S
Mass
638.13
Compound Identification
SMILES
Cl.COC1=CC(OC)=C(NS(=O)(=O)C2=CC=C(NC(C)=O)C=C2)C=C1C(=O)CCCCN1CCC2(CC1)NC(=O)NC2=O
InChIKey
InChIKey=NNYOWZCTDYOFOG-UHFFFAOYSA-N
Formula
C28H36ClN5O8S
Mass
638.13