4-[[2-[(2S)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxycarbonylphenyl]sulfamoyl]-2-nitro-phenolate

Systemtic Name: 4-[[2-[(2S)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxycarbonylphenyl]sulfamoyl]-2-nitro-phenolate Openeye Name: 4-[[2-[(1S)-2-(4-methoxyphenyl)-1-methyl-2-oxo-ethoxy]carbonylphenyl]sulfamoyl]-2-nitro-phenolate CAS Name: 4-[[2-[[(2S)-1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxy-oxomethyl]phenyl]sulfamoyl]-2-nitrophenolate IUPAC Name: 4-[[2-[(2S)-1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxycarbonylphenyl]sulfamoyl]-2-nitrophenolate Traditional Name: 4-[[2-[(1S)-2-keto-2-(4-methoxyphenyl)-1-methyl-ethoxy]carbonylphenyl]sulfamoyl]-2-nitro-phenolate Formula: C23H19N2O9S- MolecularWeight: 499.46996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)C1=CC=C(C=C1)OC)OC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O9S/c1-14(22(27)15-7-9-16(33-2)10-8-15)34-23(28)18-5-3-4-6-19(18)24-35(31,32)17-11-12-21(26)20(13-17)25(29)30/h3-14,24,26H,1-2H3/p-1/t14-/m0/s1