2-[[5-acetyloxy-3-[[2-(methylsulfonylamino)phenyl]carbonylamino]-2-oxidanyl-phenyl]iminomethoxy]pyridine-3-carboxylic acid

Systemtic Name: 2-[[5-acetyloxy-3-[[2-(methylsulfonylamino)phenyl]carbonylamino]-2-oxidanyl-phenyl]iminomethoxy]pyridine-3-carboxylic acid Openeye Name: 2-[[5-acetoxy-2-hydroxy-3-[[2-(methanesulfonamido)benzoyl]amino]phenyl]iminomethoxy]pyridine-3-carboxylic acid CAS Name: 2-[[5-acetyloxy-2-hydroxy-3-[[[2-(methanesulfonamido)phenyl]-oxomethyl]amino]phenyl]iminomethoxy]-3-pyridinecarboxylic acid IUPAC Name: 2-[[5-acetyloxy-2-hydroxy-3-[[2-(methanesulfonamido)benzoyl]amino]phenyl]iminomethoxy]pyridine-3-carboxylic acid Traditional Name: 2-[[5-acetoxy-2-hydroxy-3-[[2-(methanesulfonamido)benzoyl]amino]phenyl]iminomethoxy]nicotinic acid Formula: C23H20N4O9S MolecularWeight: 528.4913

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C(=C1)N=COC2=C(C=CC=N2)C(=O)O)O)NC(=O)C3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C(=C1)N=COC2=C(C=CC=N2)C(=O)O)O)NC(=O)C3=CC=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C23H20N4O9S/c1-13(28)36-14-10-18(25-12-35-22-16(23(31)32)7-5-9-24-22)20(29)19(11-14)26-21(30)15-6-3-4-8-17(15)27-37(2,33)34/h3-12,27,29H,1-2H3,(H,26,30)(H,31,32)