Structure Information
Structure

Compound Identification

SMILES

CC1=C(NC(=O)C2=C(C=CC=C2I)C(=O)NC(C)(C)CS(C)(=O)=O)C=CC(=C1)C(F)(C(F)(F)F)C(F)(F)F

InChIKey

InChIKey=SEVFBSFCQCDBRG-UHFFFAOYSA-N

Formula

C23H22F7IN2O4S

Mass

682.39

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Entity with smiles CC1=C(NC(=O)C2=C(C=CC=C2I)C(=O)NC(C)(C)CS(C)(=O)=O)C=CC(=C1)C(F)(C(F)(F)F)C(F)(F)F has not been classified yet.

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