Structure Information
Structure

Compound Identification

SMILES

CC1=C(I)N=NN1C1=C(NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)C=CC(Cl)=C1

InChIKey

InChIKey=YREMMJKAVILZIK-UHFFFAOYSA-N

Formula

C19H20ClIN4O2S

Mass

530.81

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Entity with smiles CC1=C(I)N=NN1C1=C(NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)C=CC(Cl)=C1 has not been classified yet.

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