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3-fluoranyl-N-[2-oxidanylidene-6-phenyl-1-(phenylmethyl)-3,4-dihydro-1,5-naphthyridin-3-yl]benzenesulfonamide

3-fluoranyl-N-[2-oxidanylidene-6-phenyl-1-(phenylmethyl)-3,4-dihydro-1,5-naphthyridin-3-yl]benzenesulfonamide

Systemtic Name:3-fluoranyl-N-[2-oxidanylidene-6-phenyl-1-(phenylmethyl)-3,4-dihydro-1,5-naphthyridin-3-yl]benzenesulfonamide
Openeye Name:N-(1-benzyl-2-oxo-6-phenyl-3,4-dihydro-1,5-naphthyridin-3-yl)-3-fluoro-benzenesulfonamide
CAS Name:3-fluoro-N-[2-oxo-6-phenyl-1-(phenylmethyl)-3,4-dihydro-1,5-naphthyridin-3-yl]benzenesulfonamide
IUPAC Name:N-(1-benzyl-2-oxo-6-phenyl-3,4-dihydro-1,5-naphthyridin-3-yl)-3-fluorobenzenesulfonamide
Traditional Name:N-(1-benzyl-2-keto-6-phenyl-3,4-dihydro-1,5-naphthyridin-3-yl)-3-fluoro-benzenesulfonamide
Formula: C27H22FN3O3S
MolecularWeight: 487.545283
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=C1N=C(C=C2)C3=CC=CC=C3)CC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC(=C5)F


Isomeric SMILES

C1C(C(=O)N(C2=C1N=C(C=C2)C3=CC=CC=C3)CC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC(=C5)F


InChI

InChI=1S/C27H22FN3O3S/c28-21-12-7-13-22(16-21)35(33,34)30-25-17-24-26(15-14-23(29-24)20-10-5-2-6-11-20)31(27(25)32)18-19-8-3-1-4-9-19/h1-16,25,30H,17-18H2


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