Structure Information
Compound Identification
SMILES
CC1(C)N(CC2=C(NC(=O)NC3=CC=C(C=C3)S(C)(=O)=O)C=C(F)C=C2)C(=O)N(C1=O)C1=CC(=C(F)C=C1)C(F)(F)F
InChIKey
InChIKey=FDUJJZJOADXENS-UHFFFAOYSA-N
Formula
C27H23F5N4O5S
Mass
610.56
Compound Identification
SMILES
CC1(C)N(CC2=C(NC(=O)NC3=CC=C(C=C3)S(C)(=O)=O)C=C(F)C=C2)C(=O)N(C1=O)C1=CC(=C(F)C=C1)C(F)(F)F
InChIKey
InChIKey=FDUJJZJOADXENS-UHFFFAOYSA-N
Formula
C27H23F5N4O5S
Mass
610.56