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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-5-methyl-4-(4-methylphenyl)sulfonyl-1,2,3-triazole Openeye Name: 1-(3-chloro-2-methyl-phenyl)-5-methyl-4-(p-tolylsulfonyl)triazole CAS Name: 1-(3-chloro-2-methylphenyl)-5-methyl-4-(4-methylphenyl)sulfonyltriazole IUPAC Name: 1-(3-chloro-2-methylphenyl)-5-methyl-4-(4-methylphenyl)sulfonyltriazole Traditional Name: 1-(3-chloro-2-methyl-phenyl)-5-methyl-4-tosyl-triazole Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2S/c1-11-7-9-14(10-8-11)24(22,23)17-13(3)21(20-19-17)16-6-4-5-15(18)12(16)2/h4-10H,1-3H3