Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1=NC=C(C=CC(=O)NCC2=CC(I)=C(NS(C)(=O)=O)C=C2)C=C1

InChIKey

InChIKey=RKVUKTVWDGTSOT-UHFFFAOYSA-N

Formula

C20H24IN3O3S

Mass

513.39

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Entity with smiles CC(C)(C)C1=NC=C(C=CC(=O)NCC2=CC(I)=C(NS(C)(=O)=O)C=C2)C=C1 has not been classified yet.

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