Structure Information
Structure

Compound Identification

SMILES

CN(C)S(=O)(=O)N1C2=CC=CC=C2N=C1C1=C(C=C2C=CC=C(C)C2=N1)C(=O)OCC#C

InChIKey

InChIKey=OCXRMROLDHWMHI-UHFFFAOYSA-N

Formula

C23H20N4O4S

Mass

448.5

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Entity with smiles CN(C)S(=O)(=O)N1C2=CC=CC=C2N=C1C1=C(C=C2C=CC=C(C)C2=N1)C(=O)OCC#C has not been classified yet.

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