N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(p-tolylsulfonylamino)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(tosylamino)acetamide Formula: C15H14BrFN2O3S MolecularWeight: 401.250663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C15H14BrFN2O3S/c1-10-2-5-12(6-3-10)23(21,22)18-9-15(20)19-14-7-4-11(16)8-13(14)17/h2-8,18H,9H2,1H3,(H,19,20)