3-[[4-acetamido-2-[2-(2-oxidanylidene-1H-quinolin-5-yl)ethoxy]phenyl]sulfonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[[4-acetamido-2-[2-(2-oxidanylidene-1H-quinolin-5-yl)ethoxy]phenyl]sulfonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[4-acetamido-2-[2-(2-oxo-1H-quinolin-5-yl)ethoxy]phenyl]sulfonylamino]-4-oxo-butanoic acid CAS Name: 3-[[4-acetamido-2-[2-(2-oxo-1H-quinolin-5-yl)ethoxy]phenyl]sulfonylamino]-4-oxobutanoic acid IUPAC Name: 3-[[4-acetamido-2-[2-(2-oxo-1H-quinolin-5-yl)ethoxy]phenyl]sulfonylamino]-4-oxobutanoic acid Traditional Name: 3-[[4-acetamido-2-[2-(2-keto-1H-quinolin-5-yl)ethoxy]phenyl]sulfonylamino]-4-keto-butyric acid Formula: C23H23N3O8S MolecularWeight: 501.50902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC(CC(=O)O)C=O)OCCC2=C3C=CC(=O)NC3=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC(CC(=O)O)C=O)OCCC2=C3C=CC(=O)NC3=CC=C2

InChI

InChI=1S/C23H23N3O8S/c1-14(28)24-16-5-7-21(35(32,33)26-17(13-27)12-23(30)31)20(11-16)34-10-9-15-3-2-4-19-18(15)6-8-22(29)25-19/h2-8,11,13,17,26H,9-10,12H2,1H3,(H,24,28)(H,25,29)(H,30,31)