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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-5-(2,4-dichlorophenyl)-3-propoxy-1,2,4-triazole Openeye Name: 1-(4-chlorophenyl)sulfonyl-5-(2,4-dichlorophenyl)-3-propoxy-1,2,4-triazole CAS Name: 1-(4-chlorophenyl)sulfonyl-5-(2,4-dichlorophenyl)-3-propoxy-1,2,4-triazole IUPAC Name: 1-(4-chlorophenyl)sulfonyl-5-(2,4-dichlorophenyl)-3-propoxy-1,2,4-triazole Traditional Name: 1-(4-chlorophenyl)sulfonyl-5-(2,4-dichlorophenyl)-3-propoxy-1,2,4-triazole Formula: C17H14Cl3N3O3S MolecularWeight: 446.73536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl3N3O3S/c1-2-9-26-17-21-16(14-8-5-12(19)10-15(14)20)23(22-17)27(24,25)13-6-3-11(18)4-7-13/h3-8,10H,2,9H2,1H3