1-(2,6-dimethylphenyl)-5-[2-(2,5-dimethylphenyl)sulfonylethylsulfanyl]-1,2,3,4-tetrazole

Systemtic Name: 1-(2,6-dimethylphenyl)-5-[2-(2,5-dimethylphenyl)sulfonylethylsulfanyl]-1,2,3,4-tetrazole Openeye Name: 1-(2,6-dimethylphenyl)-5-[2-(2,5-dimethylphenyl)sulfonylethylsulfanyl]tetrazole CAS Name: 1-(2,6-dimethylphenyl)-5-[2-(2,5-dimethylphenyl)sulfonylethylthio]tetrazole IUPAC Name: 1-(2,6-dimethylphenyl)-5-[2-(2,5-dimethylphenyl)sulfonylethylsulfanyl]tetrazole Traditional Name: 1-(2,6-dimethylphenyl)-5-[2-(2,5-dimethylphenyl)sulfonylethylthio]tetrazole Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)CCSC2=NN=NN2C3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)CCSC2=NN=NN2C3=C(C=CC=C3C)C

InChI

InChI=1S/C19H22N4O2S2/c1-13-8-9-14(2)17(12-13)27(24,25)11-10-26-19-20-21-22-23(19)18-15(3)6-5-7-16(18)4/h5-9,12H,10-11H2,1-4H3