4-[(2-methoxycarbonylphenyl)sulfamoyl]-2-nitro-phenolate

Systemtic Name: 4-[(2-methoxycarbonylphenyl)sulfamoyl]-2-nitro-phenolate Openeye Name: 4-[(2-methoxycarbonylphenyl)sulfamoyl]-2-nitro-phenolate CAS Name: 4-[(2-methoxycarbonylphenyl)sulfamoyl]-2-nitrophenolate IUPAC Name: 4-[(2-methoxycarbonylphenyl)sulfamoyl]-2-nitrophenolate Traditional Name: 4-[(2-carbomethoxyphenyl)sulfamoyl]-2-nitro-phenolate Formula: C14H11N2O7S- MolecularWeight: 351.31134

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O7S/c1-23-14(18)10-4-2-3-5-11(10)15-24(21,22)9-6-7-13(17)12(8-9)16(19)20/h2-8,15,17H,1H3/p-1