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3-[2-chloranyl-4-(4-nitrophenyl)sulfonyl-phenyl]-1-ethyl-5-(3-fluoranyl-5-heptan-4-yl-phenyl)pyridin-4-one

3-[2-chloranyl-4-(4-nitrophenyl)sulfonyl-phenyl]-1-ethyl-5-(3-fluoranyl-5-heptan-4-yl-phenyl)pyridin-4-one

Systemtic Name:3-[2-chloranyl-4-(4-nitrophenyl)sulfonyl-phenyl]-1-ethyl-5-(3-fluoranyl-5-heptan-4-yl-phenyl)pyridin-4-one
Openeye Name:3-[2-chloro-4-(4-nitrophenyl)sulfonyl-phenyl]-1-ethyl-5-[3-fluoro-5-(1-propylbutyl)phenyl]pyridin-4-one
CAS Name:3-[2-chloro-4-(4-nitrophenyl)sulfonylphenyl]-1-ethyl-5-(3-fluoro-5-heptan-4-ylphenyl)-4-pyridinone
IUPAC Name:3-[2-chloro-4-(4-nitrophenyl)sulfonylphenyl]-1-ethyl-5-(3-fluoro-5-heptan-4-ylphenyl)pyridin-4-one
Traditional Name:3-(2-chloro-4-nosyl-phenyl)-1-ethyl-5-[3-fluoro-5-(1-propylbutyl)phenyl]-4-pyridone
Formula: C32H32ClFN2O5S
MolecularWeight: 611.123283
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C1=CC(=CC(=C1)C2=CN(C=C(C2=O)C3=C(C=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])Cl)CC)F


Isomeric SMILES

CCCC(CCC)C1=CC(=CC(=C1)C2=CN(C=C(C2=O)C3=C(C=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])Cl)CC)F


InChI

InChI=1S/C32H32ClFN2O5S/c1-4-7-21(8-5-2)22-15-23(17-24(34)16-22)29-19-35(6-3)20-30(32(29)37)28-14-13-27(18-31(28)33)42(40,41)26-11-9-25(10-12-26)36(38)39/h9-21H,4-8H2,1-3H3


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