4-[[[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]sulfamoyl]benzoic acid

Systemtic Name: 4-[[[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]sulfamoyl]benzoic acid Openeye Name: 4-[[[(E)-4-hydroxy-4-oxo-but-2-enoyl]amino]sulfamoyl]benzoic acid CAS Name: 4-[[[(E)-4-hydroxy-1,4-dioxobut-2-enyl]amino]sulfamoyl]benzoic acid IUPAC Name: 4-[[[(E)-4-hydroxy-4-oxobut-2-enoyl]amino]sulfamoyl]benzoic acid Traditional Name: 4-[[[(E)-4-hydroxy-4-keto-but-2-enoyl]amino]sulfamoyl]benzoic acid Formula: C11H10N2O7S MolecularWeight: 314.2713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)S(=O)(=O)NNC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)S(=O)(=O)NNC(=O)/C=C/C(=O)O

InChI

InChI=1S/C11H10N2O7S/c14-9(5-6-10(15)16)12-13-21(19,20)8-3-1-7(2-4-8)11(17)18/h1-6,13H,(H,12,14)(H,15,16)(H,17,18)/b6-5+