Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=CC(=C1)[C@@H]1NC2=C(C=C(C=C2)S(=O)(=O)NC2=CC=CC3=CC=CC=C23)[C@@H]2C=CC[C@@H]12

InChIKey

InChIKey=LNKCOCDJCYZCEU-GKAFBRTNSA-N

Formula

C28H23ClN2O2S

Mass

487.01

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Entity with smiles ClC1=CC=CC(=C1)[C@@H]1NC2=C(C=C(C=C2)S(=O)(=O)NC2=CC=CC3=CC=CC=C23)[C@@H]2C=CC[C@@H]12 has not been classified yet.

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