3-chloranyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-furylmethyl)-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-furanylmethyl)-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(2-furfuryl)-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)S(=O)(=O)C4=CC(=C(C=C4)C)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)S(=O)(=O)C4=CC(=C(C=C4)C)Cl)C

InChI

InChI=1S/C24H23ClN2O4S/c1-15-6-8-18-11-19(24(28)26-23(18)17(15)3)13-27(14-20-5-4-10-31-20)32(29,30)21-9-7-16(2)22(25)12-21/h4-12H,13-14H2,1-3H3,(H,26,28)