N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-N'-(2-nitrophenyl)ethanediamide

Systemtic Name: N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-N'-(2-nitrophenyl)ethanediamide Openeye Name: N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]-N'-(2-nitrophenyl)oxamide CAS Name: N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-N'-(2-nitrophenyl)oxamide IUPAC Name: N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-N'-(2-nitrophenyl)oxamide Traditional Name: N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]-N'-(2-nitrophenyl)oxamide Formula: C21H19N3O7S2 MolecularWeight: 489.52146

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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=CC=C2[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O7S2/c1-31-14-8-10-15(11-9-14)33(29,30)19(18-7-4-12-32-18)13-22-20(25)21(26)23-16-5-2-3-6-17(16)24(27)28/h2-12,19H,13H2,1H3,(H,22,25)(H,23,26)