2-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(2-bromophenyl)ethanamide

Systemtic Name: 2-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(2-bromophenyl)ethanamide Openeye Name: N-(2-bromophenyl)-2-[(3,4-difluorophenyl)sulfonylamino]acetamide CAS Name: N-(2-bromophenyl)-2-[(3,4-difluorophenyl)sulfonylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(3,4-difluorophenyl)sulfonylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[(3,4-difluorophenyl)sulfonylamino]acetamide Formula: C14H11BrF2N2O3S MolecularWeight: 405.214546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)F)F)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)F)F)Br

InChI

InChI=1S/C14H11BrF2N2O3S/c15-10-3-1-2-4-13(10)19-14(20)8-18-23(21,22)9-5-6-11(16)12(17)7-9/h1-7,18H,8H2,(H,19,20)