2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-(2-thienylsulfonylamino)phenyl]acetamide Formula: C18H14BrFN2O4S2 MolecularWeight: 485.347163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)Br)F)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)Br)F)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H14BrFN2O4S2/c19-12-7-8-16(13(20)10-12)26-11-17(23)21-14-4-1-2-5-15(14)22-28(24,25)18-6-3-9-27-18/h1-10,22H,11H2,(H,21,23)