2-[4-(4-chlorophenyl)-3-(4-methylsulfonylphenyl)pyrazol-1-yl]ethanoate

Systemtic Name: 2-[4-(4-chlorophenyl)-3-(4-methylsulfonylphenyl)pyrazol-1-yl]ethanoate Openeye Name: 2-[4-(4-chlorophenyl)-3-(4-methylsulfonylphenyl)pyrazol-1-yl]acetate CAS Name: 2-[4-(4-chlorophenyl)-3-(4-methylsulfonylphenyl)-1-pyrazolyl]acetate IUPAC Name: 2-[4-(4-chlorophenyl)-3-(4-methylsulfonylphenyl)pyrazol-1-yl]acetate Traditional Name: 2-[4-(4-chlorophenyl)-3-(4-mesylphenyl)pyrazol-1-yl]acetate Formula: C18H14ClN2O4S- MolecularWeight: 389.83276

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=NN(C=C2C3=CC=C(C=C3)Cl)CC(=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=NN(C=C2C3=CC=C(C=C3)Cl)CC(=O)[O-]

InChI

InChI=1S/C18H15ClN2O4S/c1-26(24,25)15-8-4-13(5-9-15)18-16(10-21(20-18)11-17(22)23)12-2-6-14(19)7-3-12/h2-10H,11H2,1H3,(H,22,23)/p-1