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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-5-(4-methylphenyl)-3-propoxy-1,2,4-triazole Openeye Name: 1-(4-chlorophenyl)sulfonyl-3-propoxy-5-(p-tolyl)-1,2,4-triazole CAS Name: 1-(4-chlorophenyl)sulfonyl-5-(4-methylphenyl)-3-propoxy-1,2,4-triazole IUPAC Name: 1-(4-chlorophenyl)sulfonyl-5-(4-methylphenyl)-3-propoxy-1,2,4-triazole Traditional Name: 1-(4-chlorophenyl)sulfonyl-3-propoxy-5-(p-tolyl)-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=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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