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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCC2=NN=NN2C3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCC2=NN=NN2C3=CC(=CC=C3)F

InChI

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