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

Systemtic Name: (2-chloranylpyridin-3-yl)-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]methanone Openeye Name: (2-chloro-3-pyridyl)-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]methanone CAS Name: (2-chloro-3-pyridinyl)-[2-[(2-methylsulfonylphenyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (2-chloropyridin-3-yl)-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]methanone Traditional Name: (2-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=C(N=CC=C3)Cl

Isomeric SMILES

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

InChI

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