Structure Information
Compound Identification
SMILES
CC1(C)O[C@@H]2[C@@H](CS(=O)(=O)NC3=CC=NC=C3)C[C@H]([C@@H]2O1)N1C(=O)C2=CC=CC=C2C1=O
InChIKey
InChIKey=FBIQKKMFMLSHBD-XEKGUZQTSA-N
Formula
C22H23N3O6S
Mass
457.5
Compound Identification
SMILES
CC1(C)O[C@@H]2[C@@H](CS(=O)(=O)NC3=CC=NC=C3)C[C@H]([C@@H]2O1)N1C(=O)C2=CC=CC=C2C1=O
InChIKey
InChIKey=FBIQKKMFMLSHBD-XEKGUZQTSA-N
Formula
C22H23N3O6S
Mass
457.5