N-[2,6-bis(fluoranyl)phenyl]-2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(2,6-difluorophenyl)-2-(2-methoxy-N-methylsulfonyl-5-nitro-anilino)acetamide CAS Name: N-(2,6-difluorophenyl)-2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetamide IUPAC Name: N-(2,6-difluorophenyl)-2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetamide Traditional Name: N-(2,6-difluorophenyl)-2-(N-mesyl-2-methoxy-5-nitro-anilino)acetamide Formula: C16H15F2N3O6S MolecularWeight: 415.368606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NC2=C(C=CC=C2F)F)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NC2=C(C=CC=C2F)F)S(=O)(=O)C

InChI

InChI=1S/C16H15F2N3O6S/c1-27-14-7-6-10(21(23)24)8-13(14)20(28(2,25)26)9-15(22)19-16-11(17)4-3-5-12(16)18/h3-8H,9H2,1-2H3,(H,19,22)