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

Systemtic Name: N-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[1-(3-fluorophenyl)-5-tetrazolyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]-4-methoxy-benzenesulfonamide Formula: C15H14FN5O3S MolecularWeight: 363.366763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=NN=NN2C3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=NN=NN2C3=CC(=CC=C3)F

InChI

InChI=1S/C15H14FN5O3S/c1-24-13-5-7-14(8-6-13)25(22,23)17-10-15-18-19-20-21(15)12-4-2-3-11(16)9-12/h2-9,17H,10H2,1H3