Structure Information
Structure

Compound Identification

SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N1CCC(CC1)C(=O)OCC(=O)NCC#C

InChIKey

InChIKey=MZGOJDUAQYRZRR-UHFFFAOYSA-N

Formula

C19H22N2O6S

Mass

406.45

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Entity with smiles CC(=O)C1=CC(=CC=C1)S(=O)(=O)N1CCC(CC1)C(=O)OCC(=O)NCC#C has not been classified yet.

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