2-bromanyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 2-bromanyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 2-bromo-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 2-bromo-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 2-bromo-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 2-bromo-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-p-anisyl-benzenesulfonamide Formula: C25H23BrN2O5S MolecularWeight: 543.42952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC3=C(C=C(C=C3)OC)NC2=O)S(=O)(=O)C4=CC=CC=C4Br

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC3=C(C=C(C=C3)OC)NC2=O)S(=O)(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C25H23BrN2O5S/c1-32-20-10-7-17(8-11-20)15-28(34(30,31)24-6-4-3-5-22(24)26)16-19-13-18-9-12-21(33-2)14-23(18)27-25(19)29/h3-14H,15-16H2,1-2H3,(H,27,29)