1-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)sulfonyl-1,2,3,4-tetrazole

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)sulfonyl-1,2,3,4-tetrazole Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-(p-tolylsulfonyl)tetrazole CAS Name: 1-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)sulfonyltetrazole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)sulfonyltetrazole Traditional Name: 1-p-anisyl-5-tosyl-tetrazole Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=NN=NN2CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=NN=NN2CC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N4O3S/c1-12-3-9-15(10-4-12)24(21,22)16-17-18-19-20(16)11-13-5-7-14(23-2)8-6-13/h3-10H,11H2,1-2H3