Structure Information
Structure

Compound Identification

SMILES

CC1=C(C)C=C(C=C1)N(CC(=O)NC1=CC=C(I)C=C1)S(C)(=O)=O

InChIKey

InChIKey=DPQQCRCRBPIKQK-UHFFFAOYSA-N

Formula

C17H19IN2O3S

Mass

458.31

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Entity with smiles CC1=C(C)C=C(C=C1)N(CC(=O)NC1=CC=C(I)C=C1)S(C)(=O)=O has not been classified yet.

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