2-[1-(1-ethyl-2-oxidanidyl-4-oxidanylidene-quinolin-3-yl)ethylideneamino]benzenesulfonate

Systemtic Name: 2-[1-(1-ethyl-2-oxidanidyl-4-oxidanylidene-quinolin-3-yl)ethylideneamino]benzenesulfonate Openeye Name: 2-[1-(1-ethyl-2-oxido-4-oxo-3-quinolyl)ethylideneamino]benzenesulfonate CAS Name: 2-[1-(1-ethyl-2-oxido-4-oxo-3-quinolinyl)ethylideneamino]benzenesulfonate IUPAC Name: 2-[1-(1-ethyl-2-oxido-4-oxoquinolin-3-yl)ethylideneamino]benzenesulfonate Traditional Name: 2-[1-(1-ethyl-4-keto-2-oxido-3-quinolyl)ethylideneamino]besylate Formula: C19H16N2O5S-2 MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=NC3=CC=CC=C3S(=O)(=O)[O-])C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=NC3=CC=CC=C3S(=O)(=O)[O-])C

InChI

InChI=1S/C19H18N2O5S/c1-3-21-15-10-6-4-8-13(15)18(22)17(19(21)23)12(2)20-14-9-5-7-11-16(14)27(24,25)26/h4-11,23H,3H2,1-2H3,(H,24,25,26)/p-2