Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC1=NC2=C(CCC2)S1)CC1=CC=CO1

InChIKey

InChIKey=BBGFBHKUJXPEEN-UHFFFAOYSA-N

Formula

C20H21N3O4S2

Mass

431.53

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC1=NC2=C(CCC2)S1)CC1=CC=CO1 has not been classified yet.

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