4-ethanoyl-N-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[[1-(3-fluorophenyl)-5-tetrazolyl]methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]benzenesulfonamide Formula: C16H14FN5O3S MolecularWeight: 375.377463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=NN=NN2C3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=NN=NN2C3=CC(=CC=C3)F

InChI

InChI=1S/C16H14FN5O3S/c1-11(23)12-5-7-15(8-6-12)26(24,25)18-10-16-19-20-21-22(16)14-4-2-3-13(17)9-14/h2-9,18H,10H2,1H3