N-[3,4-bis(fluoranyl)phenyl]-2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-(4-methylsulfonyl-2-nitro-anilino)acetamide CAS Name: N-(3,4-difluorophenyl)-2-(4-methylsulfonyl-2-nitroanilino)acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-(4-methylsulfonyl-2-nitroanilino)acetamide Traditional Name: N-(3,4-difluorophenyl)-2-(4-mesyl-2-nitro-anilino)acetamide Formula: C15H13F2N3O5S MolecularWeight: 385.342626

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)F)F)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H13F2N3O5S/c1-26(24,25)10-3-5-13(14(7-10)20(22)23)18-8-15(21)19-9-2-4-11(16)12(17)6-9/h2-7,18H,8H2,1H3,(H,19,21)