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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-5-methyl-4-(phenylsulfonyl)-1,2,3-triazole Openeye Name: 4-(benzenesulfonyl)-1-(3-chloro-4-methyl-phenyl)-5-methyl-triazole CAS Name: 4-(benzenesulfonyl)-1-(3-chloro-4-methylphenyl)-5-methyltriazole IUPAC Name: 4-(benzenesulfonyl)-1-(3-chloro-4-methylphenyl)-5-methyltriazole Traditional Name: 4-besyl-1-(3-chloro-4-methyl-phenyl)-5-methyl-triazole Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(N=N2)S(=O)(=O)C3=CC=CC=C3)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(N=N2)S(=O)(=O)C3=CC=CC=C3)C)Cl

InChI

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