Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC1=CC=C(\C=C(\NC(=O)C2=CC=CC=C2)C(=O)NCCC(=O)OCC2=CC=CC=C2)C=C1

InChIKey

InChIKey=ULDDPPMVGFXSIM-JBASAIQMSA-N

Formula

C33H30N2O7S

Mass

598.67

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)OC1=CC=C(\C=C(\NC(=O)C2=CC=CC=C2)C(=O)NCCC(=O)OCC2=CC=CC=C2)C=C1 has not been classified yet.

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