Structure Information
Structure

Compound Identification

SMILES

CCN(CC)C(=O)[C@@H]1CC[C@@H](I)C2=C1C1=C(C=C(F)C=C1)N2CCOS(C)(=O)=O

InChIKey

InChIKey=KDSUOXQKNANNIW-HZPDHXFCSA-N

Formula

C20H26FIN2O4S

Mass

536.4

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Entity with smiles CCN(CC)C(=O)[C@@H]1CC[C@@H](I)C2=C1C1=C(C=C(F)C=C1)N2CCOS(C)(=O)=O has not been classified yet.

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