Structure Information
Structure

Compound Identification

SMILES

C[C@@H](CS(C)(=O)=O)NC(=O)C1=C(C=CC=C1I)C(=O)NC1=C(C)C=C(OC(F)(F)F)C=C1

InChIKey

InChIKey=OSVABQZDHQIFPV-LBPRGKRZSA-N

Formula

C20H20F3IN2O5S

Mass

584.35

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Entity with smiles C[C@@H](CS(C)(=O)=O)NC(=O)C1=C(C=CC=C1I)C(=O)NC1=C(C)C=C(OC(F)(F)F)C=C1 has not been classified yet.

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