5-bromanyl-N-(4-bromophenyl)-2-[2,2,2-tris(fluoranyl)ethylsulfonylamino]benzamide

Systemtic Name: 5-bromanyl-N-(4-bromophenyl)-2-[2,2,2-tris(fluoranyl)ethylsulfonylamino]benzamide Openeye Name: 5-bromo-N-(4-bromophenyl)-2-(2,2,2-trifluoroethylsulfonylamino)benzamide CAS Name: 5-bromo-N-(4-bromophenyl)-2-(2,2,2-trifluoroethylsulfonylamino)benzamide IUPAC Name: 5-bromo-N-(4-bromophenyl)-2-(2,2,2-trifluoroethylsulfonylamino)benzamide Traditional Name: 5-bromo-N-(4-bromophenyl)-2-(2,2,2-trifluoroethylsulfonylamino)benzamide Formula: C15H11Br2F3N2O3S MolecularWeight: 516.12765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Br)NS(=O)(=O)CC(F)(F)F)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Br)NS(=O)(=O)CC(F)(F)F)Br

InChI

InChI=1S/C15H11Br2F3N2O3S/c16-9-1-4-11(5-2-9)21-14(23)12-7-10(17)3-6-13(12)22-26(24,25)8-15(18,19)20/h1-7,22H,8H2,(H,21,23)