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

Systemtic Name: 2-bromanyl-4,5-dimethoxy-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide Openeye Name: 2-bromo-4,5-dimethoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide CAS Name: 2-bromo-4,5-dimethoxy-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 2-bromo-4,5-dimethoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide Traditional Name: 2-bromo-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-4,5-dimethoxy-benzenesulfonamide Formula: C19H21BrN2O6S MolecularWeight: 485.34884

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O6S/c1-26-15-9-12(6-7-14(15)22-8-4-5-19(22)23)21-29(24,25)18-11-17(28-3)16(27-2)10-13(18)20/h6-7,9-11,21H,4-5,8H2,1-3H3