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

Systemtic Name: 5-(4-methylphenyl)-1-(phenylsulfonylmethyl)-1,2,3,4-tetrazole Openeye Name: 1-(benzenesulfonylmethyl)-5-(p-tolyl)tetrazole CAS Name: 1-(benzenesulfonylmethyl)-5-(4-methylphenyl)tetrazole IUPAC Name: 1-(benzenesulfonylmethyl)-5-(4-methylphenyl)tetrazole Traditional Name: 1-(besylmethyl)-5-(p-tolyl)tetrazole Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=NN2CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=NN2CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4O2S/c1-12-7-9-13(10-8-12)15-16-17-18-19(15)11-22(20,21)14-5-3-2-4-6-14/h2-10H,11H2,1H3