Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC(=C(NCC(=O)NC2=C(C)C=C(I)C=C2)C=C1)S(C)(=O)=O

InChIKey

InChIKey=CAQMTQDGGVKJIO-UHFFFAOYSA-N

Formula

C18H21IN2O4S

Mass

488.34

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Entity with smiles CCOC1=CC(=C(NCC(=O)NC2=C(C)C=C(I)C=C2)C=C1)S(C)(=O)=O has not been classified yet.

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