2-[[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)-4-(5-phenylthiophen-2-yl)phenyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: 2-[[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)-4-(5-phenylthiophen-2-yl)phenyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: 2-[2-(2-oxido-2-oxo-ethoxy)-N-(2-oxido-2-oxo-ethyl)-4-(5-phenyl-2-thienyl)anilino]acetate CAS Name: 2-[2-(2-oxido-2-oxoethoxy)-N-(2-oxido-2-oxoethyl)-4-(5-phenyl-2-thiophenyl)anilino]acetate IUPAC Name: 2-[2-(2-oxido-2-oxoethoxy)-N-(2-oxido-2-oxoethyl)-4-(5-phenylthiophen-2-yl)anilino]acetate Traditional Name: 2-[2-(2-keto-2-oxido-ethoxy)-N-(2-keto-2-oxido-ethyl)-4-(5-phenyl-2-thienyl)anilino]acetate Formula: C22H16NO7S-3 MolecularWeight: 438.42994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C3=CC(=C(C=C3)N(CC(=O)[O-])CC(=O)[O-])OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)C3=CC(=C(C=C3)N(CC(=O)[O-])CC(=O)[O-])OCC(=O)[O-]

InChI

InChI=1S/C22H19NO7S/c24-20(25)11-23(12-21(26)27)16-7-6-15(10-17(16)30-13-22(28)29)19-9-8-18(31-19)14-4-2-1-3-5-14/h1-10H,11-13H2,(H,24,25)(H,26,27)(H,28,29)/p-3