Structure Information
Compound Identification
SMILES
C[C@@H](O)[C@H](C#C)[C@H](C)NS(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=MVZBFSPXJBXIFZ-OUCADQQQSA-N
Formula
C14H19NO3S
Mass
281.37
Compound Identification
SMILES
C[C@@H](O)[C@H](C#C)[C@H](C)NS(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=MVZBFSPXJBXIFZ-OUCADQQQSA-N
Formula
C14H19NO3S
Mass
281.37