2-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]iminomethyl]-4-nitro-phenolate Formula: C19H16N5O7S- MolecularWeight: 458.42464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])OC

InChI

InChI=1S/C19H17N5O7S/c1-30-18-10-17(21-19(22-18)31-2)23-32(28,29)15-6-3-13(4-7-15)20-11-12-9-14(24(26)27)5-8-16(12)25/h3-11,25H,1-2H3,(H,21,22,23)/p-1