Structure Information
Compound Identification
SMILES
OC1(CC2CCC(C1)N2C(=O)N1CCOC2=C(C1)C=C(C=C2)C1=CC(CNS([O-])=O)=C(Cl)N=C1)C(F)(F)F
InChIKey
InChIKey=SLARFKVJQLGHSJ-UHFFFAOYSA-M
Formula
C24H25ClF3N4O5S
Mass
573.99
Compound Identification
SMILES
OC1(CC2CCC(C1)N2C(=O)N1CCOC2=C(C1)C=C(C=C2)C1=CC(CNS([O-])=O)=C(Cl)N=C1)C(F)(F)F
InChIKey
InChIKey=SLARFKVJQLGHSJ-UHFFFAOYSA-M
Formula
C24H25ClF3N4O5S
Mass
573.99