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

Systemtic Name: 5-chloranyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 5-chloro-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 5-chloro-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 5-chloro-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 5-chloro-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-2-methyl-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C24H27ClN2O6S MolecularWeight: 506.99898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CC2CCCO2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CC2CCCO2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC

InChI

InChI=1S/C24H27ClN2O6S/c1-15-6-7-18(25)11-23(15)34(29,30)27(14-19-5-4-8-33-19)13-17-9-16-10-21(31-2)22(32-3)12-20(16)26-24(17)28/h6-7,9-12,19H,4-5,8,13-14H2,1-3H3,(H,26,28)