Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(CC2=CC(NS(=O)(=O)C3=CC=CC=C3)=NC=C2)NC(=O)N(C1=O)C1=CC=C(OC(F)(F)F)C=C1

InChIKey

InChIKey=YCMJUFDVXGPXKP-QFIPXVFZSA-N

Formula

C23H19F3N4O5S

Mass

520.48

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Entity with smiles C[C@@]1(CC2=CC(NS(=O)(=O)C3=CC=CC=C3)=NC=C2)NC(=O)N(C1=O)C1=CC=C(OC(F)(F)F)C=C1 has not been classified yet.

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