5-(4-methoxyphenyl)-1-(phenylsulfonyl)-3-propoxy-1,2,4-triazole

Systemtic Name: 5-(4-methoxyphenyl)-1-(phenylsulfonyl)-3-propoxy-1,2,4-triazole Openeye Name: 1-(benzenesulfonyl)-5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazole CAS Name: 1-(benzenesulfonyl)-5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazole IUPAC Name: 1-(benzenesulfonyl)-5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazole Traditional Name: 1-besyl-5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazole Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-3-13-25-18-19-17(14-9-11-15(24-2)12-10-14)21(20-18)26(22,23)16-7-5-4-6-8-16/h4-12H,3,13H2,1-2H3