Structure Information
Structure

Compound Identification

SMILES

CC1=CC(\C=N\NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)=C(C)N1C1=CC=C(I)C=C1

InChIKey

InChIKey=WNMGBRUZDSAZOX-MFKUBSTISA-N

Formula

C23H20IN3O2S

Mass

529.4

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Entity with smiles CC1=CC(\C=N\NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)=C(C)N1C1=CC=C(I)C=C1 has not been classified yet.

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