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

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

Systemtic Name:N-[(4-fluorophenyl)methyl]-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-nitro-benzenesulfonamide
Openeye Name:N-[(4-fluorophenyl)methyl]-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-4-nitro-benzenesulfonamide
CAS Name:N-[(4-fluorophenyl)methyl]-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-4-nitrobenzenesulfonamide
IUPAC Name:N-[(4-fluorophenyl)methyl]-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-4-nitrobenzenesulfonamide
Traditional Name:N-(4-fluorobenzyl)-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-4-nitro-benzenesulfonamide
Formula: C24H20FN3O5S
MolecularWeight: 481.496103
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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)[N+](=O)[O-]


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)[N+](=O)[O-]


InChI

InChI=1S/C24H20FN3O5S/c1-16-2-5-18-13-19(24(29)26-23(18)12-16)15-27(14-17-3-6-20(25)7-4-17)34(32,33)22-10-8-21(9-11-22)28(30)31/h2-13H,14-15H2,1H3,(H,26,29)


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