2-chloranyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 2-chloro-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 2-chloro-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 2-chloro-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-N-p-anisyl-benzenesulfonamide Formula: C26H25ClN2O6S MolecularWeight: 529.0045

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H25ClN2O6S/c1-33-20-10-8-17(9-11-20)15-29(36(31,32)25-7-5-4-6-21(25)27)16-19-12-18-13-23(34-2)24(35-3)14-22(18)28-26(19)30/h4-14H,15-16H2,1-3H3,(H,28,30)