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

Systemtic Name: 5-(2,4-dichlorophenyl)-1-(phenylmethyl)sulfonyl-3-propoxy-1,2,4-triazole Openeye Name: 1-benzylsulfonyl-5-(2,4-dichlorophenyl)-3-propoxy-1,2,4-triazole CAS Name: 5-(2,4-dichlorophenyl)-1-(phenylmethyl)sulfonyl-3-propoxy-1,2,4-triazole IUPAC Name: 1-benzylsulfonyl-5-(2,4-dichlorophenyl)-3-propoxy-1,2,4-triazole Traditional Name: 1-benzylsulfonyl-5-(2,4-dichlorophenyl)-3-propoxy-1,2,4-triazole Formula: C18H17Cl2N3O3S MolecularWeight: 426.31688

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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)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H17Cl2N3O3S/c1-2-10-26-18-21-17(15-9-8-14(19)11-16(15)20)23(22-18)27(24,25)12-13-6-4-3-5-7-13/h3-9,11H,2,10,12H2,1H3