Structure Information
Structure

Compound Identification

SMILES

CC(C)N(C)C1(CCCC[C@H]1CS(=O)(=O)C1=CC=C(Cl)C=C1)N1CCC([NH+]([O-])C(=O)C2=CC(Cl)=CC=C2)C1=O

InChIKey

InChIKey=CENSCSSLDPNCEI-KLQKRWMMSA-N

Formula

C28H35Cl2N3O5S

Mass

596.56

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Entity with smiles CC(C)N(C)C1(CCCC[C@H]1CS(=O)(=O)C1=CC=C(Cl)C=C1)N1CCC([NH+]([O-])C(=O)C2=CC(Cl)=CC=C2)C1=O has not been classified yet.

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