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N-[2-(3-chloranylthiophen-2-yl)butan-2-yl]-N-(2-fluoranyl-3-nitro-pyridin-4-yl)-4-methyl-benzenesulfonamide

N-[2-(3-chloranylthiophen-2-yl)butan-2-yl]-N-(2-fluoranyl-3-nitro-pyridin-4-yl)-4-methyl-benzenesulfonamide

Systemtic Name:N-[2-(3-chloranylthiophen-2-yl)butan-2-yl]-N-(2-fluoranyl-3-nitro-pyridin-4-yl)-4-methyl-benzenesulfonamide
Openeye Name:N-[1-(3-chloro-2-thienyl)-1-methyl-propyl]-N-(2-fluoro-3-nitro-4-pyridyl)-4-methyl-benzenesulfonamide
CAS Name:N-[2-(3-chloro-2-thiophenyl)butan-2-yl]-N-(2-fluoro-3-nitro-4-pyridinyl)-4-methylbenzenesulfonamide
IUPAC Name:N-[2-(3-chlorothiophen-2-yl)butan-2-yl]-N-(2-fluoro-3-nitropyridin-4-yl)-4-methylbenzenesulfonamide
Traditional Name:N-[1-(3-chloro-2-thienyl)-1-methyl-propyl]-N-(2-fluoro-3-nitro-4-pyridyl)-4-methyl-benzenesulfonamide
Formula: C20H19ClFN3O4S2
MolecularWeight: 483.963963
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=C(C=CS1)Cl)N(C2=C(C(=NC=C2)F)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)C


Isomeric SMILES

CCC(C)(C1=C(C=CS1)Cl)N(C2=C(C(=NC=C2)F)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)C


InChI

InChI=1S/C20H19ClFN3O4S2/c1-4-20(3,18-15(21)10-12-30-18)24(16-9-11-23-19(22)17(16)25(26)27)31(28,29)14-7-5-13(2)6-8-14/h5-12H,4H2,1-3H3


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