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

Systemtic Name: N-[4-[(2-bromanyl-4-fluoranyl-phenyl)sulfamoyl]-2-chloranyl-phenyl]ethanamide Openeye Name: N-[4-[(2-bromo-4-fluoro-phenyl)sulfamoyl]-2-chloro-phenyl]acetamide CAS Name: N-[4-[(2-bromo-4-fluorophenyl)sulfamoyl]-2-chlorophenyl]acetamide IUPAC Name: N-[4-[(2-bromo-4-fluorophenyl)sulfamoyl]-2-chlorophenyl]acetamide Traditional Name: N-[4-[(2-bromo-4-fluoro-phenyl)sulfamoyl]-2-chloro-phenyl]acetamide Formula: C14H11BrClFN2O3S MolecularWeight: 421.669143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrClFN2O3S/c1-8(20)18-14-5-3-10(7-12(14)16)23(21,22)19-13-4-2-9(17)6-11(13)15/h2-7,19H,1H3,(H,18,20)