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

Systemtic Name: 5-chloranyl-N-[(4-fluorophenyl)methyl]-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-benzenesulfonamide Openeye Name: 5-chloro-N-[(4-fluorophenyl)methyl]-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-benzenesulfonamide CAS Name: 5-chloro-N-[(4-fluorophenyl)methyl]-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-[(4-fluorophenyl)methyl]-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylbenzenesulfonamide Traditional Name: 5-chloro-N-(4-fluorobenzyl)-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-2-methyl-benzenesulfonamide Formula: C25H22ClFN2O4S MolecularWeight: 500.969583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CC2=CC=C(C=C2)F)CC3=CC4=C(C=C(C=C4)OC)NC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CC2=CC=C(C=C2)F)CC3=CC4=C(C=C(C=C4)OC)NC3=O

InChI

InChI=1S/C25H22ClFN2O4S/c1-16-3-7-20(26)12-24(16)34(31,32)29(14-17-4-8-21(27)9-5-17)15-19-11-18-6-10-22(33-2)13-23(18)28-25(19)30/h3-13H,14-15H2,1-2H3,(H,28,30)