N-[3-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[3-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(2-bromo-4,6-difluoro-phenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[3-[(2-bromo-4,6-difluorophenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[(2-bromo-4,6-difluorophenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(2-bromo-4,6-difluoro-phenyl)sulfonylamino]phenyl]acetamide Formula: C14H11BrF2N2O3S MolecularWeight: 405.214546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=C(C=C2Br)F)F

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=C(C=C2Br)F)F

InChI

InChI=1S/C14H11BrF2N2O3S/c1-8(20)18-10-3-2-4-11(7-10)19-23(21,22)14-12(15)5-9(16)6-13(14)17/h2-7,19H,1H3,(H,18,20)