1-[2-(6-chloranylpyridin-3-yl)carbonylpyrazolidin-1-yl]-2-(4-methylsulfonylphenyl)ethanone

Systemtic Name: 1-[2-(6-chloranylpyridin-3-yl)carbonylpyrazolidin-1-yl]-2-(4-methylsulfonylphenyl)ethanone Openeye Name: 1-[2-(6-chloropyridine-3-carbonyl)pyrazolidin-1-yl]-2-(4-methylsulfonylphenyl)ethanone CAS Name: 1-[2-[(6-chloro-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-2-(4-methylsulfonylphenyl)ethanone IUPAC Name: 1-[2-(6-chloropyridine-3-carbonyl)pyrazolidin-1-yl]-2-(4-methylsulfonylphenyl)ethanone Traditional Name: 1-[2-(6-chloronicotinoyl)pyrazolidin-1-yl]-2-(4-mesylphenyl)ethanone Formula: C18H18ClN3O4S MolecularWeight: 407.87122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)N2CCCN2C(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)N2CCCN2C(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O4S/c1-27(25,26)15-6-3-13(4-7-15)11-17(23)21-9-2-10-22(21)18(24)14-5-8-16(19)20-12-14/h3-8,12H,2,9-11H2,1H3