Structure Information
Structure

Compound Identification

SMILES

O=C(NCC1=CC2=C(OCO2)C=C1)C1=C2CCCC2=NN1[C@H]1CCS(=O)(=O)C1

InChIKey

InChIKey=ZTKYZHZTZKJNBJ-ZDUSSCGKSA-N

Formula

C19H21N3O5S

Mass

403.45

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Entity with smiles O=C(NCC1=CC2=C(OCO2)C=C1)C1=C2CCCC2=NN1[C@H]1CCS(=O)(=O)C1 has not been classified yet.

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