Structure Information
Structure

Compound Identification

SMILES

CCCCOS([O-])(=O)=O.C[C@H](C1=CC=CC=C1)[N+]1=CC2=CC=CC=C2C=C1

InChIKey

InChIKey=YMWPZSCKZFWCFV-PFEQFJNWSA-M

Formula

C21H25NO4S

Mass

387.49

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Entity with smiles CCCCOS([O-])(=O)=O.C[C@H](C1=CC=CC=C1)[N+]1=CC2=CC=CC=C2C=C1 has not been classified yet.

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