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

Systemtic Name: 1-(4-methoxyphenyl)-5-methyl-4-(4-methylphenyl)sulfonyl-1,2,3-triazole Openeye Name: 1-(4-methoxyphenyl)-5-methyl-4-(p-tolylsulfonyl)triazole CAS Name: 1-(4-methoxyphenyl)-5-methyl-4-(4-methylphenyl)sulfonyltriazole IUPAC Name: 1-(4-methoxyphenyl)-5-methyl-4-(4-methylphenyl)sulfonyltriazole Traditional Name: 1-(4-methoxyphenyl)-5-methyl-4-tosyl-triazole Formula: C17H17N3O3S MolecularWeight: 343.40018

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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=C(C=C3)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-12-4-10-16(11-5-12)24(21,22)17-13(2)20(19-18-17)14-6-8-15(23-3)9-7-14/h4-11H,1-3H3