4-chloranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-phenethyl-3-(trifluoromethyl)benzenesulfonamide Formula: C26H22ClF3N2O4S MolecularWeight: 550.97709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C26H22ClF3N2O4S/c1-36-20-8-7-18-13-19(25(33)31-24(18)14-20)16-32(12-11-17-5-3-2-4-6-17)37(34,35)21-9-10-23(27)22(15-21)26(28,29)30/h2-10,13-15H,11-12,16H2,1H3,(H,31,33)