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N'-(4-fluoranyl-3-nitro-phenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanediamide

N'-(4-fluoranyl-3-nitro-phenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanediamide

Systemtic Name:N'-(4-fluoranyl-3-nitro-phenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanediamide
Openeye Name:N'-(4-fluoro-3-nitro-phenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]oxamide
CAS Name:N'-(4-fluoro-3-nitrophenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide
IUPAC Name:N'-(4-fluoro-3-nitrophenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide
Traditional Name:N'-(4-fluoro-3-nitro-phenyl)-N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]oxamide
Formula: C21H18FN3O7S2
MolecularWeight: 507.511923
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])C3=CC=CS3


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])C3=CC=CS3


InChI

InChI=1S/C21H18FN3O7S2/c1-32-14-5-7-15(8-6-14)34(30,31)19(18-3-2-10-33-18)12-23-20(26)21(27)24-13-4-9-16(22)17(11-13)25(28)29/h2-11,19H,12H2,1H3,(H,23,26)(H,24,27)


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