N-[2-[2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-[2-(3-chloro-2,6-dimethoxy-benzoyl)pyrazolidin-1-yl]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-[2-[(3-chloro-2,6-dimethoxyphenyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-[2-(3-chloro-2,6-dimethoxybenzoyl)pyrazolidin-1-yl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-[2-(3-chloro-2,6-dimethoxy-benzoyl)pyrazolidin-1-yl]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C21H24ClN3O6S MolecularWeight: 481.94976

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCN1C(=O)C2=C(C=CC(=C2OC)Cl)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)N1CCCN1C(=O)C2=C(C=CC(=C2OC)Cl)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O6S/c1-23(32(28,29)15-8-5-4-6-9-15)14-18(26)24-12-7-13-25(24)21(27)19-17(30-2)11-10-16(22)20(19)31-3/h4-6,8-11H,7,12-14H2,1-3H3