N-[[4-fluoranyl-2-(trifluoromethyl)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[[4-fluoranyl-2-(trifluoromethyl)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[4-fluoro-2-(trifluoromethyl)benzyl]-4-(propargylsulfamoyl)benzamide Formula: C18H14F4N2O3S MolecularWeight: 414.373973

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=C(C=C(C=C2)F)C(F)(F)F

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=C(C=C(C=C2)F)C(F)(F)F

InChI

InChI=1S/C18H14F4N2O3S/c1-2-9-24-28(26,27)15-7-4-12(5-8-15)17(25)23-11-13-3-6-14(19)10-16(13)18(20,21)22/h1,3-8,10,24H,9,11H2,(H,23,25)