5-[[5-[1,4-bis(oxidanylidene)pentan-2-ylcarbamoyl]-6-oxidanylidene-1H-pyridin-2-yl]methylsulfamoyl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[[5-[1,4-bis(oxidanylidene)pentan-2-ylcarbamoyl]-6-oxidanylidene-1H-pyridin-2-yl]methylsulfamoyl]-2-oxidanyl-benzoic acid Openeye Name: 5-[[5-[(1-formyl-3-oxo-butyl)carbamoyl]-6-oxo-1H-pyridin-2-yl]methylsulfamoyl]-2-hydroxy-benzoic acid CAS Name: 5-[[5-[(1,4-dioxopentan-2-ylamino)-oxomethyl]-6-oxo-1H-pyridin-2-yl]methylsulfamoyl]-2-hydroxybenzoic acid IUPAC Name: 5-[[5-(1,4-dioxopentan-2-ylcarbamoyl)-6-oxo-1H-pyridin-2-yl]methylsulfamoyl]-2-hydroxybenzoic acid Traditional Name: 5-[[5-[(1-formyl-3-keto-butyl)carbamoyl]-6-keto-1H-pyridin-2-yl]methylsulfamoyl]-2-hydroxy-benzoic acid Formula: C19H19N3O9S MolecularWeight: 465.43386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C=O)NC(=O)C1=CC=C(NC1=O)CNS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)O

Isomeric SMILES

CC(=O)CC(C=O)NC(=O)C1=CC=C(NC1=O)CNS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)O

InChI

InChI=1S/C19H19N3O9S/c1-10(24)6-12(9-23)22-18(27)14-4-2-11(21-17(14)26)8-20-32(30,31)13-3-5-16(25)15(7-13)19(28)29/h2-5,7,9,12,20,25H,6,8H2,1H3,(H,21,26)(H,22,27)(H,28,29)