Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=CC(C(=O)OCC#C)=C(N=C2C=C1)C1=NC2=CC=CC=C2N1S(=O)(=O)N(C)C

InChIKey

InChIKey=ZTWULEYJDOJDBR-UHFFFAOYSA-N

Formula

C23H20N4O5S

Mass

464.5

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Entity with smiles COC1=CC2=CC(C(=O)OCC#C)=C(N=C2C=C1)C1=NC2=CC=CC=C2N1S(=O)(=O)N(C)C has not been classified yet.

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