Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(OC(C)=O)C=C(\C=C\C(=O)NC2=CC=CC3=C2C=CC=C3S(=O)(=O)NCCC2=CC=CC(C)=C2C)C=C1

InChIKey

InChIKey=DCLIYKJAKQFFFT-BMRADRMJSA-N

Formula

C33H32N2O7S

Mass

600.69

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Entity with smiles CC(=O)OC1=C(OC(C)=O)C=C(\C=C\C(=O)NC2=CC=CC3=C2C=CC=C3S(=O)(=O)NCCC2=CC=CC(C)=C2C)C=C1 has not been classified yet.

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