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

Systemtic Name: N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzenesulfonamide Openeye Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]benzenesulfonamide CAS Name: N-[[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]benzenesulfonamide IUPAC Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]benzenesulfonamide Traditional Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]benzenesulfonamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H15N5O3S/c1-23-13-9-7-12(8-10-13)20-15(17-18-19-20)11-16-24(21,22)14-5-3-2-4-6-14/h2-10,16H,11H2,1H3