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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)Cl)OC

InChI

InChI=1S/C18H19ClN2O5S/c1-25-16-11-17(26-2)15(10-14(16)19)20-27(23,24)13-7-5-12(6-8-13)21-9-3-4-18(21)22/h5-8,10-11,20H,3-4,9H2,1-2H3