[4-[[(4-fluoranyl-3-nitro-phenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[(4-fluoranyl-3-nitro-phenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(4-fluoro-3-nitro-phenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[(4-fluoro-3-nitrophenyl)sulfonylamino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(4-fluoro-3-nitrophenyl)sulfonylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(4-fluoro-3-nitro-phenyl)sulfonylamino]methyl]benzyl]-dimethyl-ammonium Formula: C16H19FN3O4S+ MolecularWeight: 368.403163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C16H18FN3O4S/c1-19(2)11-13-5-3-12(4-6-13)10-18-25(23,24)14-7-8-15(17)16(9-14)20(21)22/h3-9,18H,10-11H2,1-2H3/p+1