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

Systemtic Name: 5-methyl-1-(3-methylphenyl)-4-(4-methylphenyl)sulfonyl-1,2,3-triazole Openeye Name: 5-methyl-1-(m-tolyl)-4-(p-tolylsulfonyl)triazole CAS Name: 5-methyl-1-(3-methylphenyl)-4-(4-methylphenyl)sulfonyltriazole IUPAC Name: 5-methyl-1-(3-methylphenyl)-4-(4-methylphenyl)sulfonyltriazole Traditional Name: 5-methyl-1-(m-tolyl)-4-tosyl-triazole Formula: C17H17N3O2S MolecularWeight: 327.40078

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-12-7-9-16(10-8-12)23(21,22)17-14(3)20(19-18-17)15-6-4-5-13(2)11-15/h4-11H,1-3H3