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2-chloranyl-N-[(4-fluorophenyl)methyl]-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide

2-chloranyl-N-[(4-fluorophenyl)methyl]-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name:2-chloranyl-N-[(4-fluorophenyl)methyl]-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide
Openeye Name:2-chloro-N-[(4-fluorophenyl)methyl]-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide
CAS Name:2-chloro-N-[(4-fluorophenyl)methyl]-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide
IUPAC Name:2-chloro-N-[(4-fluorophenyl)methyl]-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide
Traditional Name:2-chloro-N-(4-fluorobenzyl)-N-[(2-keto-6-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)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CC=C4Cl


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CC=C4Cl


InChI

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


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