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

Systemtic Name: (6-chloranylpyridin-3-yl)-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]methanone CAS Name: (6-chloro-3-pyridinyl)-[2-[(2-methylsulfonylphenyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-[2-(2-mesylbenzoyl)pyrazolidin-1-yl]methanone Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C(=O)N2CCCN2C(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C(=O)N2CCCN2C(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O4S/c1-26(24,25)14-6-3-2-5-13(14)17(23)21-10-4-9-20(21)16(22)12-7-8-15(18)19-11-12/h2-3,5-8,11H,4,9-10H2,1H3