Structure Information
Structure

Compound Identification

SMILES

CC1CC2=C(\C(C1)=N/NS(=O)(=O)C1=CC=C(C)C=C1)C1(O)CC(C)CC(C)(C2)C1

InChIKey

InChIKey=JJHSAYPCCKKAKR-GFMRDNFCSA-N

Formula

C23H32N2O3S

Mass

416.58

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Entity with smiles CC1CC2=C(\C(C1)=N/NS(=O)(=O)C1=CC=C(C)C=C1)C1(O)CC(C)CC(C)(C2)C1 has not been classified yet.

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