Structure Information
Compound Identification
SMILES
CC(C)(C)C1=CC=C(C=C1)[C@H]1NC2=C(C=C(C=C2)S(=O)(=O)NC2=CC=CC=C2F)[C@@H]2C=CC[C@@H]12
InChIKey
InChIKey=KUKPJOUNDWZZNF-VHFRWLAGSA-N
Formula
C28H29FN2O2S
Mass
476.61
Compound Identification
SMILES
CC(C)(C)C1=CC=C(C=C1)[C@H]1NC2=C(C=C(C=C2)S(=O)(=O)NC2=CC=CC=C2F)[C@@H]2C=CC[C@@H]12
InChIKey
InChIKey=KUKPJOUNDWZZNF-VHFRWLAGSA-N
Formula
C28H29FN2O2S
Mass
476.61