Structure Information
Structure

Compound Identification

SMILES

CN(C)S(=O)(=O)C1=CC=C(OCCN2C(=O)N[C@](C)(C2=O)C2=C(F)C=CC(F)=C2)C=C1

InChIKey

InChIKey=GZGRYWRJXZXQGO-FQEVSTJZSA-N

Formula

C20H21F2N3O5S

Mass

453.46

Export to:

JSON SDF CSV

Entity with smiles CN(C)S(=O)(=O)C1=CC=C(OCCN2C(=O)N[C@](C)(C2=O)C2=C(F)C=CC(F)=C2)C=C1 has not been classified yet.

Previous Back Next