Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC=CC=C1S(=O)(=O)NC(=O)NC1=NC(C)=CC(COC(C)=O)=N1

InChIKey

InChIKey=JPABOEPVROVERV-UHFFFAOYSA-N

Formula

C17H18N4O7S

Mass

422.41

Export to:

JSON SDF CSV

Entity with smiles COC(=O)C1=CC=CC=C1S(=O)(=O)NC(=O)NC1=NC(C)=CC(COC(C)=O)=N1 has not been classified yet.

Previous Back Next