4-(prop-2-ynylsulfamoyl)-N-[2,2,2-tris(fluoranyl)ethyl]benzamide

Systemtic Name: 4-(prop-2-ynylsulfamoyl)-N-[2,2,2-tris(fluoranyl)ethyl]benzamide Openeye Name: 4-(prop-2-ynylsulfamoyl)-N-(2,2,2-trifluoroethyl)benzamide CAS Name: 4-(prop-2-ynylsulfamoyl)-N-(2,2,2-trifluoroethyl)benzamide IUPAC Name: 4-(prop-2-ynylsulfamoyl)-N-(2,2,2-trifluoroethyl)benzamide Traditional Name: 4-(propargylsulfamoyl)-N-(2,2,2-trifluoroethyl)benzamide Formula: C12H11F3N2O3S MolecularWeight: 320.28755

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(F)(F)F

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(F)(F)F

InChI

InChI=1S/C12H11F3N2O3S/c1-2-7-17-21(19,20)10-5-3-9(4-6-10)11(18)16-8-12(13,14)15/h1,3-6,17H,7-8H2,(H,16,18)