N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide Formula: C19H16BrFN2O4S2 MolecularWeight: 499.373743

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Br)F)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Br)F)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H16BrFN2O4S2/c1-23(29(25,26)19-3-2-10-28-19)14-5-7-15(8-6-14)27-12-18(24)22-17-9-4-13(20)11-16(17)21/h2-11H,12H2,1H3,(H,22,24)