2-[(3-nitro-4-oxidanidyl-phenyl)sulfonylamino]benzoate

Systemtic Name: 2-[(3-nitro-4-oxidanidyl-phenyl)sulfonylamino]benzoate Openeye Name: 2-[(3-nitro-4-oxido-phenyl)sulfonylamino]benzoate CAS Name: 2-[(3-nitro-4-oxidophenyl)sulfonylamino]benzoate IUPAC Name: 2-[(3-nitro-4-oxidophenyl)sulfonylamino]benzoate Traditional Name: 2-[(3-nitro-4-oxido-phenyl)sulfonylamino]benzoate Formula: C13H8N2O7S-2 MolecularWeight: 336.27682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O7S/c16-12-6-5-8(7-11(12)15(19)20)23(21,22)14-10-4-2-1-3-9(10)13(17)18/h1-7,14,16H,(H,17,18)/p-2