Structure Information
Compound Identification
SMILES
CC1=C(Cl)C=CC(=C1Cl)S(=O)(=O)N(CC=C)CC(=O)NCC(=O)N(CCCCN1CCCC1)CCCC1=CN=CN1
InChIKey
InChIKey=KSPKTYKKBUXNJH-UHFFFAOYSA-N
Formula
C28H40Cl2N6O4S
Mass
627.63
Compound Identification
SMILES
CC1=C(Cl)C=CC(=C1Cl)S(=O)(=O)N(CC=C)CC(=O)NCC(=O)N(CCCCN1CCCC1)CCCC1=CN=CN1
InChIKey
InChIKey=KSPKTYKKBUXNJH-UHFFFAOYSA-N
Formula
C28H40Cl2N6O4S
Mass
627.63