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

Systemtic Name: 2-bromanyl-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4,5-dimethoxy-benzenesulfonamide Openeye Name: 2-bromo-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-4,5-dimethoxy-benzenesulfonamide CAS Name: 2-bromo-N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-4,5-dimethoxybenzenesulfonamide IUPAC Name: 2-bromo-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-4,5-dimethoxybenzenesulfonamide Traditional Name: 2-bromo-N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-4,5-dimethoxy-benzenesulfonamide Formula: C18H18BrClN2O5S MolecularWeight: 489.76792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C18H18BrClN2O5S/c1-26-15-9-12(19)17(10-16(15)27-2)28(24,25)21-11-5-6-14(13(20)8-11)22-7-3-4-18(22)23/h5-6,8-10,21H,3-4,7H2,1-2H3