2-[[2,6-bis(fluoranyl)phenyl]sulfonylamino]-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-[[2,6-bis(fluoranyl)phenyl]sulfonylamino]-N-(3-bromophenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-[(2,6-difluorophenyl)sulfonylamino]acetamide CAS Name: N-(3-bromophenyl)-2-[(2,6-difluorophenyl)sulfonylamino]acetamide IUPAC Name: N-(3-bromophenyl)-2-[(2,6-difluorophenyl)sulfonylamino]acetamide Traditional Name: N-(3-bromophenyl)-2-[(2,6-difluorophenyl)sulfonylamino]acetamide Formula: C14H11BrF2N2O3S MolecularWeight: 405.214546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CNS(=O)(=O)C2=C(C=CC=C2F)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CNS(=O)(=O)C2=C(C=CC=C2F)F

InChI

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