N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-methoxy-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(2-ketopyrrolidino)-4-methoxy-benzenesulfonamide Formula: C19H21ClN2O6S MolecularWeight: 440.89784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)Cl)OC)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)Cl)OC)N3CCCC3=O

InChI

InChI=1S/C19H21ClN2O6S/c1-26-16-7-6-12(9-15(16)22-8-4-5-19(22)23)29(24,25)21-14-11-17(27-2)13(20)10-18(14)28-3/h6-7,9-11,21H,4-5,8H2,1-3H3