Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(NC(=O)N(CC2=CC(=CC=C2)S(=O)(=O)N2CCOCC2)C1=O)C1=CC=CO1

InChIKey

InChIKey=BCKOAYFYEBBHTA-LJQANCHMSA-N

Formula

C19H21N3O6S

Mass

419.45

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Entity with smiles C[C@@]1(NC(=O)N(CC2=CC(=CC=C2)S(=O)(=O)N2CCOCC2)C1=O)C1=CC=CO1 has not been classified yet.

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