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

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

Systemtic Name:N-[(4-fluorophenyl)methyl]-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-nitro-benzenesulfonamide
Openeye Name:N-[(4-fluorophenyl)methyl]-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-nitro-benzenesulfonamide
CAS Name:N-[(4-fluorophenyl)methyl]-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-nitrobenzenesulfonamide
IUPAC Name:N-[(4-fluorophenyl)methyl]-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-nitrobenzenesulfonamide
Traditional Name:N-(4-fluorobenzyl)-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-2-nitro-benzenesulfonamide
Formula: C24H20FN3O5S
MolecularWeight: 481.496103
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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=C4[N+](=O)[O-]


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]


InChI

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


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