Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=SMWANOBVIAXIPS-UXHICEINSA-N

Formula

C22H25NO6S2

Mass

463.56

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

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