N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-N'-(2-methyl-5-nitro-phenyl)ethanediamide

Systemtic Name: N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-N'-(2-methyl-5-nitro-phenyl)ethanediamide Openeye Name: N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]-N'-(2-methyl-5-nitro-phenyl)oxamide CAS Name: N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-N'-(2-methyl-5-nitrophenyl)oxamide IUPAC Name: N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-N'-(2-methyl-5-nitrophenyl)oxamide Traditional Name: N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]-N'-(2-methyl-5-nitro-phenyl)oxamide Formula: C22H21N3O7S2 MolecularWeight: 503.54804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21N3O7S2/c1-14-5-6-15(25(28)29)12-18(14)24-22(27)21(26)23-13-20(19-4-3-11-33-19)34(30,31)17-9-7-16(32-2)8-10-17/h3-12,20H,13H2,1-2H3,(H,23,26)(H,24,27)