Structure Information
Structure

Compound Identification

SMILES

O=C1CN(NC(=O)N1C1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1)C1=NC(C2=CC=CC=C2)=C(N=N1)C1=CC=CC=C1

InChIKey

InChIKey=GMENNNVDABQLTN-UHFFFAOYSA-N

Formula

C27H20N8O4S2

Mass

584.63

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Entity with smiles O=C1CN(NC(=O)N1C1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1)C1=NC(C2=CC=CC=C2)=C(N=N1)C1=CC=CC=C1 has not been classified yet.

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