3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoate

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoate Openeye Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoate CAS Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoate IUPAC Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoate Traditional Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoate Formula: C14H11N2O7S- MolecularWeight: 351.31134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)[O-]

InChI

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