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

Systemtic Name: 5-chloranyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-N-phenethyl-benzenesulfonamide Openeye Name: 5-chloro-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-phenethyl-benzenesulfonamide CAS Name: 5-chloro-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-phenethylbenzenesulfonamide IUPAC Name: 5-chloro-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-phenethylbenzenesulfonamide Traditional Name: 5-chloro-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-2-methyl-N-phenethyl-benzenesulfonamide Formula: C27H27ClN2O5S MolecularWeight: 527.03168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CCC2=CC=CC=C2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CCC2=CC=CC=C2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC

InChI

InChI=1S/C27H27ClN2O5S/c1-18-9-10-22(28)15-26(18)36(32,33)30(12-11-19-7-5-4-6-8-19)17-21-13-20-14-24(34-2)25(35-3)16-23(20)29-27(21)31/h4-10,13-16H,11-12,17H2,1-3H3,(H,29,31)