N-(5-chloranyl-2-methoxy-phenyl)-2-(3-methylsulfonylphenyl)carbonyl-pyrazolidine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-methylsulfonylphenyl)carbonyl-pyrazolidine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-methylsulfonylbenzoyl)pyrazolidine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(3-methylsulfonylphenyl)-oxomethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-methylsulfonylbenzoyl)pyrazolidine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-mesylbenzoyl)pyrazolidine-1-carboxamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O5S/c1-28-17-8-7-14(20)12-16(17)21-19(25)23-10-4-9-22(23)18(24)13-5-3-6-15(11-13)29(2,26)27/h3,5-8,11-12H,4,9-10H2,1-2H3,(H,21,25)