Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N1CCC(=CC1)C1=CC=C(S1)S(=O)(=O)N[C@]1(C[C@H]1C1=CC=CC=C1)C(O)=O

InChIKey

InChIKey=PMZNSVIQYYCGRA-UUOWRZLLSA-N

Formula

C24H28N2O6S2

Mass

504.62

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Entity with smiles CC(C)(C)OC(=O)N1CCC(=CC1)C1=CC=C(S1)S(=O)(=O)N[C@]1(C[C@H]1C1=CC=CC=C1)C(O)=O has not been classified yet.

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