[2-(3-chloranyl-4-methylsulfonyl-thiophen-2-yl)carbonylpyrazolidin-1-yl]-(2,6-dimethoxypyridin-3-yl)methanone

Systemtic Name: [2-(3-chloranyl-4-methylsulfonyl-thiophen-2-yl)carbonylpyrazolidin-1-yl]-(2,6-dimethoxypyridin-3-yl)methanone Openeye Name: [2-(3-chloro-4-methylsulfonyl-thiophene-2-carbonyl)pyrazolidin-1-yl]-(2,6-dimethoxy-3-pyridyl)methanone CAS Name: [2-[(3-chloro-4-methylsulfonyl-2-thiophenyl)-oxomethyl]-1-pyrazolidinyl]-(2,6-dimethoxy-3-pyridinyl)methanone IUPAC Name: [2-(3-chloro-4-methylsulfonylthiophene-2-carbonyl)pyrazolidin-1-yl]-(2,6-dimethoxypyridin-3-yl)methanone Traditional Name: [2-(3-chloro-4-mesyl-thiophene-2-carbonyl)pyrazolidin-1-yl]-(2,6-dimethoxy-3-pyridyl)methanone Formula: C17H18ClN3O6S2 MolecularWeight: 459.92432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)C3=C(C(=CS3)S(=O)(=O)C)Cl)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)C3=C(C(=CS3)S(=O)(=O)C)Cl)OC

InChI

InChI=1S/C17H18ClN3O6S2/c1-26-12-6-5-10(15(19-12)27-2)16(22)20-7-4-8-21(20)17(23)14-13(18)11(9-28-14)29(3,24)25/h5-6,9H,4,7-8H2,1-3H3