N-prop-2-ynyl-2-(trifluoromethylsulfonylamino)benzamide

Systemtic Name: N-prop-2-ynyl-2-(trifluoromethylsulfonylamino)benzamide Openeye Name: N-prop-2-ynyl-2-(trifluoromethylsulfonylamino)benzamide CAS Name: N-prop-2-ynyl-2-(trifluoromethylsulfonylamino)benzamide IUPAC Name: N-prop-2-ynyl-2-(trifluoromethylsulfonylamino)benzamide Traditional Name: N-propargyl-2-(triflylamino)benzamide Formula: C11H9F3N2O3S MolecularWeight: 306.26097

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C#CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C11H9F3N2O3S/c1-2-7-15-10(17)8-5-3-4-6-9(8)16-20(18,19)11(12,13)14/h1,3-6,16H,7H2,(H,15,17)