Structure Information
Structure

Compound Identification

SMILES

CC1=CC(NC(=O)COC(=O)CNS(=O)(=O)\C=C\C2=CC=C(C)C=C2)=NO1

InChIKey

InChIKey=PJAMWZPKFOTXSF-BQYQJAHWSA-N

Formula

C17H19N3O6S

Mass

393.41

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Entity with smiles CC1=CC(NC(=O)COC(=O)CNS(=O)(=O)\C=C\C2=CC=C(C)C=C2)=NO1 has not been classified yet.

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