4-[[2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]carbonylphenyl]sulfamoyl]-2-nitro-phenolate

Systemtic Name: 4-[[2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]carbonylphenyl]sulfamoyl]-2-nitro-phenolate Openeye Name: 4-[[2-[2-(4-methoxyphenyl)-2-oxo-ethoxy]carbonylphenyl]sulfamoyl]-2-nitro-phenolate CAS Name: 4-[[2-[[2-(4-methoxyphenyl)-2-oxoethoxy]-oxomethyl]phenyl]sulfamoyl]-2-nitrophenolate IUPAC Name: 4-[[2-[2-(4-methoxyphenyl)-2-oxoethoxy]carbonylphenyl]sulfamoyl]-2-nitrophenolate Traditional Name: 4-[[2-[2-keto-2-(4-methoxyphenyl)ethoxy]carbonylphenyl]sulfamoyl]-2-nitro-phenolate Formula: C22H17N2O9S- MolecularWeight: 485.44338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O9S/c1-32-15-8-6-14(7-9-15)21(26)13-33-22(27)17-4-2-3-5-18(17)23-34(30,31)16-10-11-20(25)19(12-16)24(28)29/h2-12,23,25H,13H2,1H3/p-1