Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1=C(C2=C(N1)C=CC(I)=C2)S(=O)(=O)NCC1CCCCO1

InChIKey

InChIKey=BMZBHTKGGATPGS-UHFFFAOYSA-N

Formula

C15H18IN3O4S

Mass

463.29

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Entity with smiles NC(=O)C1=C(C2=C(N1)C=CC(I)=C2)S(=O)(=O)NCC1CCCCO1 has not been classified yet.

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