2-[[4-[[2-(oxidanidylamino)-2-oxidanylidene-ethanoyl]amino]phenyl]sulfonylamino]benzoic acid

Systemtic Name: 2-[[4-[[2-(oxidanidylamino)-2-oxidanylidene-ethanoyl]amino]phenyl]sulfonylamino]benzoic acid Openeye Name: 2-[[4-[[2-(oxidoamino)-2-oxo-acetyl]amino]phenyl]sulfonylamino]benzoic acid CAS Name: 2-[[4-[[2-(oxidoamino)-1,2-dioxoethyl]amino]phenyl]sulfonylamino]benzoic acid IUPAC Name: 2-[[4-[[2-(oxidoamino)-2-oxoacetyl]amino]phenyl]sulfonylamino]benzoic acid Traditional Name: 2-[[4-[[2-keto-2-(oxidoamino)acetyl]amino]phenyl]sulfonylamino]benzoic acid Formula: C15H12N3O7S- MolecularWeight: 378.33668

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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)NC(=O)C(=O)N[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H12N3O7S/c19-13(14(20)17-23)16-9-5-7-10(8-6-9)26(24,25)18-12-4-2-1-3-11(12)15(21)22/h1-8,18H,(H3-,16,17,19,20,21,22,23)/q-1