1-(4-methoxyphenyl)-5-(phenylsulfonylmethyl)-1,2,3,4-tetrazole

Systemtic Name: 1-(4-methoxyphenyl)-5-(phenylsulfonylmethyl)-1,2,3,4-tetrazole Openeye Name: 5-(benzenesulfonylmethyl)-1-(4-methoxyphenyl)tetrazole CAS Name: 5-(benzenesulfonylmethyl)-1-(4-methoxyphenyl)tetrazole IUPAC Name: 5-(benzenesulfonylmethyl)-1-(4-methoxyphenyl)tetrazole Traditional Name: 5-(besylmethyl)-1-(4-methoxyphenyl)tetrazole Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3S/c1-22-13-9-7-12(8-10-13)19-15(16-17-18-19)11-23(20,21)14-5-3-2-4-6-14/h2-10H,11H2,1H3