5-[2-(4-chlorophenyl)sulfonylethylsulfanyl]-1-(4-methylphenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-[2-(4-chlorophenyl)sulfonylethylsulfanyl]-1-(4-methylphenyl)-1,2,3,4-tetrazole Openeye Name: 5-[2-(4-chlorophenyl)sulfonylethylsulfanyl]-1-(p-tolyl)tetrazole CAS Name: 5-[2-(4-chlorophenyl)sulfonylethylthio]-1-(4-methylphenyl)tetrazole IUPAC Name: 5-[2-(4-chlorophenyl)sulfonylethylsulfanyl]-1-(4-methylphenyl)tetrazole Traditional Name: 5-[2-(4-chlorophenyl)sulfonylethylthio]-1-(p-tolyl)tetrazole Formula: C16H15ClN4O2S2 MolecularWeight: 394.8989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)SCCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)SCCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4O2S2/c1-12-2-6-14(7-3-12)21-16(18-19-20-21)24-10-11-25(22,23)15-8-4-13(17)5-9-15/h2-9H,10-11H2,1H3