1-(3-chlorophenyl)-5-methyl-4-(4-methylphenyl)sulfonyl-1,2,3-triazole

Systemtic Name: 1-(3-chlorophenyl)-5-methyl-4-(4-methylphenyl)sulfonyl-1,2,3-triazole Openeye Name: 1-(3-chlorophenyl)-5-methyl-4-(p-tolylsulfonyl)triazole CAS Name: 1-(3-chlorophenyl)-5-methyl-4-(4-methylphenyl)sulfonyltriazole IUPAC Name: 1-(3-chlorophenyl)-5-methyl-4-(4-methylphenyl)sulfonyltriazole Traditional Name: 1-(3-chlorophenyl)-5-methyl-4-tosyl-triazole Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(N=N2)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(N=N2)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C16H14ClN3O2S/c1-11-6-8-15(9-7-11)23(21,22)16-12(2)20(19-18-16)14-5-3-4-13(17)10-14/h3-10H,1-2H3