Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=C(S1)C(=O)NC1=NNC(=C1)C1CC1)S(=O)(=O)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=NEFOAMDVOODIAC-UHFFFAOYSA-N

Formula

C18H16ClN3O3S2

Mass

421.91

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Entity with smiles CC1=CC(=C(S1)C(=O)NC1=NNC(=C1)C1CC1)S(=O)(=O)C1=CC=C(Cl)C=C1 has not been classified yet.

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