5-(3-chlorophenyl)-1-(4-methylphenyl)sulfonyl-3-propoxy-1,2,4-triazole

Systemtic Name: 5-(3-chlorophenyl)-1-(4-methylphenyl)sulfonyl-3-propoxy-1,2,4-triazole Openeye Name: 5-(3-chlorophenyl)-3-propoxy-1-(p-tolylsulfonyl)-1,2,4-triazole CAS Name: 5-(3-chlorophenyl)-1-(4-methylphenyl)sulfonyl-3-propoxy-1,2,4-triazole IUPAC Name: 5-(3-chlorophenyl)-1-(4-methylphenyl)sulfonyl-3-propoxy-1,2,4-triazole Traditional Name: 5-(3-chlorophenyl)-3-propoxy-1-tosyl-1,2,4-triazole Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H18ClN3O3S/c1-3-11-25-18-20-17(14-5-4-6-15(19)12-14)22(21-18)26(23,24)16-9-7-13(2)8-10-16/h4-10,12H,3,11H2,1-2H3