Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=IAZVRWGFJNYCLJ-UHFFFAOYSA-M

Formula

C22H29NO5S

Mass

419.54

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Entity with smiles CC[N+](CC)(CC)CC.OC(=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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