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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(C=CC(=C2)N3CCCC3=O)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(C=CC(=C2)N3CCCC3=O)Cl

InChI

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