Structure Information
Structure

Compound Identification

SMILES

FC1=CC=CC=C1NC(=O)NC(=O)C[NH+]1CCN(CC1)S(=O)(=O)C1=CC=CC=C1

InChIKey

InChIKey=LYXFGIKGXCXANG-UHFFFAOYSA-O

Formula

C19H22FN4O4S

Mass

421.47

Export to:

JSON SDF CSV

Entity with smiles FC1=CC=CC=C1NC(=O)NC(=O)C[NH+]1CCN(CC1)S(=O)(=O)C1=CC=CC=C1 has not been classified yet.

Previous Back Next