N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(5-chloro-2-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(5-chloro-2-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(5-chloro-N-mesyl-2-methoxy-anilino)acetamide Formula: C16H15BrClFN2O4S MolecularWeight: 465.721703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=C(C=C(C=C2)Br)F)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=C(C=C(C=C2)Br)F)S(=O)(=O)C

InChI

InChI=1S/C16H15BrClFN2O4S/c1-25-15-6-4-11(18)8-14(15)21(26(2,23)24)9-16(22)20-13-5-3-10(17)7-12(13)19/h3-8H,9H2,1-2H3,(H,20,22)