Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=NC(C)=CC(C)=N1

InChIKey

InChIKey=DSMYKDATSIROBB-UHFFFAOYSA-N

Formula

C21H20N4O5S

Mass

440.47

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Entity with smiles CC(=O)OC1=CC=CC=C1C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=NC(C)=CC(C)=N1 has not been classified yet.

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