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

Systemtic Name: N-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-nitro-benzenesulfonamide Openeye Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]-4-nitro-benzenesulfonamide CAS Name: N-[[1-(3-fluorophenyl)-5-tetrazolyl]methyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]-4-nitrobenzenesulfonamide Traditional Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]-4-nitro-benzenesulfonamide Formula: C14H11FN6O4S MolecularWeight: 378.338343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)N2C(=NN=N2)CNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)F)N2C(=NN=N2)CNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11FN6O4S/c15-10-2-1-3-12(8-10)20-14(17-18-19-20)9-16-26(24,25)13-6-4-11(5-7-13)21(22)23/h1-8,16H,9H2