Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N1CC(=O)N(CCCC2=CC=CC=C2)C1=O

InChIKey

InChIKey=KXSVJDYBXCZEKO-UHFFFAOYSA-N

Formula

C19H20N2O4S

Mass

372.44

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)N1CC(=O)N(CCCC2=CC=CC=C2)C1=O has not been classified yet.

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