N-(4-bromanyl-3-methyl-phenyl)-3-[2,2,2-tris(fluoranyl)ethylsulfamoyl]benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-[2,2,2-tris(fluoranyl)ethylsulfamoyl]benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-(2,2,2-trifluoroethylsulfamoyl)benzamide CAS Name: N-(4-bromo-3-methylphenyl)-3-(2,2,2-trifluoroethylsulfamoyl)benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-(2,2,2-trifluoroethylsulfamoyl)benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-(2,2,2-trifluoroethylsulfamoyl)benzamide Formula: C16H14BrF3N2O3S MolecularWeight: 451.25817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC(F)(F)F)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC(F)(F)F)Br

InChI

InChI=1S/C16H14BrF3N2O3S/c1-10-7-12(5-6-14(10)17)22-15(23)11-3-2-4-13(8-11)26(24,25)21-9-16(18,19)20/h2-8,21H,9H2,1H3,(H,22,23)