Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=CC=C(C=C1)C1=NN(CCC1)S(=O)(=O)C1=CC=C(I)C=C1

InChIKey

InChIKey=JVYVWZUMHJDIQZ-UHFFFAOYSA-N

Formula

C18H20IN3O2S

Mass

469.34

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Entity with smiles CN(C)C1=CC=C(C=C1)C1=NN(CCC1)S(=O)(=O)C1=CC=C(I)C=C1 has not been classified yet.

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