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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-5-methyl-4-(phenylsulfonyl)-1,2,3-triazole Openeye Name: 4-(benzenesulfonyl)-1-(5-chloro-2-methoxy-phenyl)-5-methyl-triazole CAS Name: 4-(benzenesulfonyl)-1-(5-chloro-2-methoxyphenyl)-5-methyltriazole IUPAC Name: 4-(benzenesulfonyl)-1-(5-chloro-2-methoxyphenyl)-5-methyltriazole Traditional Name: 4-besyl-1-(5-chloro-2-methoxy-phenyl)-5-methyl-triazole Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=NN1C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14ClN3O3S/c1-11-16(24(21,22)13-6-4-3-5-7-13)18-19-20(11)14-10-12(17)8-9-15(14)23-2/h3-10H,1-2H3