Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=C(NC(=O)N[C@H](C(=O)NC2=CC=C(C=C2)N2CCOCC2=O)C2=CC=CC=C2)S1

InChIKey

InChIKey=MDMFKESZZLHJHA-NRFANRHFSA-N

Formula

C23H21ClN4O4S

Mass

484.96

Export to:

JSON SDF CSV

Entity with smiles ClC1=CC=C(NC(=O)N[C@H](C(=O)NC2=CC=C(C=C2)N2CCOCC2=O)C2=CC=CC=C2)S1 has not been classified yet.

Previous Back Next