N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-nitro-benzenesulfonamide Openeye Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-nitro-benzenesulfonamide CAS Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-nitrobenzenesulfonamide Traditional Name: N-[4-(4-fluorobenzyl)oxybenzyl]-2-nitro-benzenesulfonamide Formula: C20H17FN2O5S MolecularWeight: 416.422783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17FN2O5S/c21-17-9-5-16(6-10-17)14-28-18-11-7-15(8-12-18)13-22-29(26,27)20-4-2-1-3-19(20)23(24)25/h1-12,22H,13-14H2