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Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CC=C(C=C1)N(N1C(=O)CC(C1=O)S(O)(=O)=O)C(=O)CI

InChIKey

InChIKey=SNOKMXTYMUFGMG-UHFFFAOYSA-N

Formula

C13H11IN2O8S

Mass

482.2

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Entity with smiles OC(=O)C1=CC=C(C=C1)N(N1C(=O)CC(C1=O)S(O)(=O)=O)C(=O)CI has not been classified yet.

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