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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazole Openeye Name: 1-(4-chlorophenyl)sulfonyl-5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazole CAS Name: 1-(4-chlorophenyl)sulfonyl-5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazole IUPAC Name: 1-(4-chlorophenyl)sulfonyl-5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazole Traditional Name: 1-(4-chlorophenyl)sulfonyl-5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazole Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4S/c1-3-12-26-18-20-17(13-4-8-15(25-2)9-5-13)22(21-18)27(23,24)16-10-6-14(19)7-11-16/h4-11H,3,12H2,1-2H3