Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N\N=C1/CCC[C@H](O)[C@@H]1C=C

InChIKey

InChIKey=FUVJPVQLSIZPSU-PODIUQQRSA-N

Formula

C15H20N2O3S

Mass

308.4

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

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