Structure Information
Structure

Compound Identification

SMILES

C[N+](C)(C)C.C[N+](C)(C)C.[O-]C(=O)C1=CC=C(C=C1)S(=O)C1=CC=C(C=C1)C([O-])=O

InChIKey

InChIKey=KXFJJDNVOQQIMH-UHFFFAOYSA-L

Formula

C22H32N2O5S

Mass

436.57

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Entity with smiles C[N+](C)(C)C.C[N+](C)(C)C.[O-]C(=O)C1=CC=C(C=C1)S(=O)C1=CC=C(C=C1)C([O-])=O has not been classified yet.

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