N-[4-(4-ethanoyl-2-nitro-phenoxy)phenyl]-4-fluoranyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-(4-ethanoyl-2-nitro-phenoxy)phenyl]-4-fluoranyl-N-methyl-benzenesulfonamide Openeye Name: N-[4-(4-acetyl-2-nitro-phenoxy)phenyl]-4-fluoro-N-methyl-benzenesulfonamide CAS Name: N-[4-(4-acetyl-2-nitrophenoxy)phenyl]-4-fluoro-N-methylbenzenesulfonamide IUPAC Name: N-[4-(4-acetyl-2-nitrophenoxy)phenyl]-4-fluoro-N-methylbenzenesulfonamide Traditional Name: N-[4-(4-acetyl-2-nitro-phenoxy)phenyl]-4-fluoro-N-methyl-benzenesulfonamide Formula: C21H17FN2O6S MolecularWeight: 444.432883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C21H17FN2O6S/c1-14(25)15-3-12-21(20(13-15)24(26)27)30-18-8-6-17(7-9-18)23(2)31(28,29)19-10-4-16(22)5-11-19/h3-13H,1-2H3