N-prop-2-ynyl-2-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]sulfonyl-benzamide

Systemtic Name: N-prop-2-ynyl-2-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]sulfonyl-benzamide Openeye Name: N-prop-2-ynyl-2-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]sulfonyl-benzamide CAS Name: N-prop-2-ynyl-2-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]sulfonylbenzamide IUPAC Name: N-prop-2-ynyl-2-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]sulfonylbenzamide Traditional Name: N-propargyl-2-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]sulfonyl-benzamide Formula: C18H11F6NO3S MolecularWeight: 435.340259

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(C(=O)C1=CC=CC=C1C(F)(F)F)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C#CCN(C(=O)C1=CC=CC=C1C(F)(F)F)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H11F6NO3S/c1-2-10-25(16(26)14-8-3-4-9-15(14)18(22,23)24)29(27,28)13-7-5-6-12(11-13)17(19,20)21/h1,3-9,11H,10H2