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

Systemtic Name: N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-nitro-benzenesulfonamide Openeye Name: 4-nitro-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]benzenesulfonamide CAS Name: N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]-4-nitrobenzenesulfonamide Traditional Name: 4-nitro-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]benzenesulfonamide Formula: C15H14N6O4S MolecularWeight: 374.37446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)CNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)CNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N6O4S/c1-11-2-4-12(5-3-11)20-15(17-18-19-20)10-16-26(24,25)14-8-6-13(7-9-14)21(22)23/h2-9,16H,10H2,1H3