5-[2-(4-methylphenyl)phenyl]-1-(4-methylsulfonylphenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-[2-(4-methylphenyl)phenyl]-1-(4-methylsulfonylphenyl)-1,2,3,4-tetrazole Openeye Name: 1-(4-methylsulfonylphenyl)-5-[2-(p-tolyl)phenyl]tetrazole CAS Name: 5-[2-(4-methylphenyl)phenyl]-1-(4-methylsulfonylphenyl)tetrazole IUPAC Name: 5-[2-(4-methylphenyl)phenyl]-1-(4-methylsulfonylphenyl)tetrazole Traditional Name: 1-(4-mesylphenyl)-5-[2-(p-tolyl)phenyl]tetrazole Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C3=NN=NN3C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C3=NN=NN3C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C21H18N4O2S/c1-15-7-9-16(10-8-15)19-5-3-4-6-20(19)21-22-23-24-25(21)17-11-13-18(14-12-17)28(2,26)27/h3-14H,1-2H3