N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-1-(3-nitrophenyl)methanesulfonamide

Systemtic Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-1-(3-nitrophenyl)methanesulfonamide Openeye Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-1-(3-nitrophenyl)methanesulfonamide CAS Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-1-(3-nitrophenyl)methanesulfonamide IUPAC Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-1-(3-nitrophenyl)methanesulfonamide Traditional Name: N-[4-(4-fluorobenzyl)oxybenzyl]-1-(3-nitrophenyl)methanesulfonamide Formula: C21H19FN2O5S MolecularWeight: 430.449363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])CS(=O)(=O)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])CS(=O)(=O)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H19FN2O5S/c22-19-8-4-17(5-9-19)14-29-21-10-6-16(7-11-21)13-23-30(27,28)15-18-2-1-3-20(12-18)24(25)26/h1-12,23H,13-15H2