Structure Information
Structure

Compound Identification

SMILES

CC1(NC(=O)N(CC2=CC(Cl)=C(Cl)C=C2)C1=O)C1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1

InChIKey

InChIKey=QSCCMMXQLYYVRV-UHFFFAOYSA-N

Formula

C20H16Cl2N4O4S2

Mass

511.39

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Entity with smiles CC1(NC(=O)N(CC2=CC(Cl)=C(Cl)C=C2)C1=O)C1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1 has not been classified yet.

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