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2-[[2,6-bis(fluoranyl)phenyl]sulfonylamino]-N-(4-bromophenyl)ethanamide

2-[[2,6-bis(fluoranyl)phenyl]sulfonylamino]-N-(4-bromophenyl)ethanamide

Systemtic Name:2-[[2,6-bis(fluoranyl)phenyl]sulfonylamino]-N-(4-bromophenyl)ethanamide
Openeye Name:N-(4-bromophenyl)-2-[(2,6-difluorophenyl)sulfonylamino]acetamide
CAS Name:N-(4-bromophenyl)-2-[(2,6-difluorophenyl)sulfonylamino]acetamide
IUPAC Name:N-(4-bromophenyl)-2-[(2,6-difluorophenyl)sulfonylamino]acetamide
Traditional Name:N-(4-bromophenyl)-2-[(2,6-difluorophenyl)sulfonylamino]acetamide
Formula: C14H11BrF2N2O3S
MolecularWeight: 405.214546
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)Br)F


Isomeric SMILES

C1=CC(=C(C(=C1)F)S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)Br)F


InChI

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


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