1-(4-chlorophenyl)-3-(phenylsulfonyl)-1,2,4-triazole

Systemtic Name: 1-(4-chlorophenyl)-3-(phenylsulfonyl)-1,2,4-triazole Openeye Name: 3-(benzenesulfonyl)-1-(4-chlorophenyl)-1,2,4-triazole CAS Name: 3-(benzenesulfonyl)-1-(4-chlorophenyl)-1,2,4-triazole IUPAC Name: 3-(benzenesulfonyl)-1-(4-chlorophenyl)-1,2,4-triazole Traditional Name: 3-besyl-1-(4-chlorophenyl)-1,2,4-triazole Formula: C14H10ClN3O2S MolecularWeight: 319.7661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O2S/c15-11-6-8-12(9-7-11)18-10-16-14(17-18)21(19,20)13-4-2-1-3-5-13/h1-10H