Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=CC=C1CNC(=O)C1=C2CCCC2=NN1[C@H]1CCS(=O)(=O)C1

InChIKey

InChIKey=NGMIBQXEQCPMRV-ZDUSSCGKSA-N

Formula

C18H20ClN3O3S

Mass

393.89

Export to:

JSON SDF CSV

Entity with smiles ClC1=CC=CC=C1CNC(=O)C1=C2CCCC2=NN1[C@H]1CCS(=O)(=O)C1 has not been classified yet.

Previous Back Next