Structure Information
Structure

Compound Identification

SMILES

CCCC(O)C1=C2[C@H](C)C[C@@H](C)C2=C2N(C=CC2=C1)S(=O)(=O)C1=CC=CC=C1

InChIKey

InChIKey=HJYGOBNAYRUGAC-KFKFVUQKSA-N

Formula

C23H27NO3S

Mass

397.53

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Entity with smiles CCCC(O)C1=C2[C@H](C)C[C@@H](C)C2=C2N(C=CC2=C1)S(=O)(=O)C1=CC=CC=C1 has not been classified yet.

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