Structure Information
Structure

Compound Identification

SMILES

[O-]C(=O)CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(I)C=C1

InChIKey

InChIKey=BNIZBPINGBKRQA-UHFFFAOYSA-M

Formula

C16H14IN2O5S

Mass

473.26

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Entity with smiles [O-]C(=O)CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(I)C=C1 has not been classified yet.

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