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

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

Systemtic Name:[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]-pyridin-3-yl-methanone
Openeye Name:[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]-(3-pyridyl)methanone
CAS Name:[2-[(2-methylsulfonylphenyl)-oxomethyl]-1-pyrazolidinyl]-(3-pyridinyl)methanone
IUPAC Name:[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]-pyridin-3-ylmethanone
Traditional Name:[2-(2-mesylbenzoyl)pyrazolidin-1-yl]-(3-pyridyl)methanone
Formula: C17H17N3O4S
MolecularWeight: 359.39958
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H17N3O4S/c1-25(23,24)15-8-3-2-7-14(15)17(22)20-11-5-10-19(20)16(21)13-6-4-9-18-12-13/h2-4,6-9,12H,5,10-11H2,1H3


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