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

Systemtic Name: 4-chloranyl-N-[(4-fluorophenyl)methyl]-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(4-fluorophenyl)methyl]-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 4-chloro-N-[(4-fluorophenyl)methyl]-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(4-fluorophenyl)methyl]-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-(4-fluorobenzyl)-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C24H20ClFN2O3S MolecularWeight: 470.943603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClFN2O3S/c1-16-2-5-18-13-19(24(29)27-23(18)12-16)15-28(14-17-3-8-21(26)9-4-17)32(30,31)22-10-6-20(25)7-11-22/h2-13H,14-15H2,1H3,(H,27,29)