N-[3-[(4-bromanyl-2-fluoranyl-phenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(4-bromanyl-2-fluoranyl-phenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(4-bromo-2-fluoro-phenyl)sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(4-bromo-2-fluorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(4-bromo-2-fluorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(4-bromo-2-fluoro-phenyl)sulfamoyl]-4-methoxy-phenyl]acetamide Formula: C15H14BrFN2O4S MolecularWeight: 417.250063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C15H14BrFN2O4S/c1-9(20)18-11-4-6-14(23-2)15(8-11)24(21,22)19-13-5-3-10(16)7-12(13)17/h3-8,19H,1-2H3,(H,18,20)