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

Systemtic Name: (3-chloranyl-2,6-dimethoxy-phenyl)-[2-(3-chloranyl-4-methylsulfonyl-thiophen-2-yl)carbonylpyrazolidin-1-yl]methanone Openeye Name: (3-chloro-2,6-dimethoxy-phenyl)-[2-(3-chloro-4-methylsulfonyl-thiophene-2-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (3-chloro-2,6-dimethoxyphenyl)-[2-[(3-chloro-4-methylsulfonyl-2-thiophenyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (3-chloro-2,6-dimethoxyphenyl)-[2-(3-chloro-4-methylsulfonylthiophene-2-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (3-chloro-2,6-dimethoxy-phenyl)-[2-(3-chloro-4-mesyl-thiophene-2-carbonyl)pyrazolidin-1-yl]methanone Formula: C18H18Cl2N2O6S2 MolecularWeight: 493.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O6S2/c1-27-11-6-5-10(19)15(28-2)13(11)17(23)21-7-4-8-22(21)18(24)16-14(20)12(9-29-16)30(3,25)26/h5-6,9H,4,7-8H2,1-3H3