Structure Information
Structure

Compound Identification

SMILES

CC1=NC(=O)C2=C(CN(CC#C)C3=CC=C(C=C3)S(=O)(=O)C3=CC=CC=C3Cl)C=CC=C2N1

InChIKey

InChIKey=HXMNHXFPAKTVMF-UHFFFAOYSA-N

Formula

C25H20ClN3O3S

Mass

477.96

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Entity with smiles CC1=NC(=O)C2=C(CN(CC#C)C3=CC=C(C=C3)S(=O)(=O)C3=CC=CC=C3Cl)C=CC=C2N1 has not been classified yet.

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