N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(3-cyanophenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(3-cyanophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(3-cyano-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(3-cyano-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(3-cyano-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(3-cyano-N-mesyl-anilino)acetamide Formula: C16H13BrFN3O3S MolecularWeight: 426.260123

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=C(C=C(C=C1)Br)F)C2=CC=CC(=C2)C#N

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=C(C=C(C=C1)Br)F)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H13BrFN3O3S/c1-25(23,24)21(13-4-2-3-11(7-13)9-19)10-16(22)20-15-6-5-12(17)8-14(15)18/h2-8H,10H2,1H3,(H,20,22)