N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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