N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-fluoranyl-2-methylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-fluoranyl-2-methylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-fluoro-2-methylsulfonyl-anilino)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-fluoro-2-methylsulfonylanilino)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-fluoro-2-methylsulfonylanilino)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-fluoro-2-mesyl-anilino)acetamide Formula: C16H16ClFN2O4S MolecularWeight: 386.825643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)F)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)F)S(=O)(=O)C)Cl

InChI

InChI=1S/C16H16ClFN2O4S/c1-24-14-6-4-11(8-12(14)17)20-16(21)9-19-13-5-3-10(18)7-15(13)25(2,22)23/h3-8,19H,9H2,1-2H3,(H,20,21)