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

Systemtic Name: 2-[1-(1-methyl-2-oxidanidyl-4-oxidanylidene-quinolin-3-yl)ethylideneamino]benzenesulfonate Openeye Name: 2-[1-(1-methyl-2-oxido-4-oxo-3-quinolyl)ethylideneamino]benzenesulfonate CAS Name: 2-[1-(1-methyl-2-oxido-4-oxo-3-quinolinyl)ethylideneamino]benzenesulfonate IUPAC Name: 2-[1-(1-methyl-2-oxido-4-oxoquinolin-3-yl)ethylideneamino]benzenesulfonate Traditional Name: 2-[1-(4-keto-1-methyl-2-oxido-3-quinolyl)ethylideneamino]besylate Formula: C18H14N2O5S-2 MolecularWeight: 370.37916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1S(=O)(=O)[O-])C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

Isomeric SMILES

CC(=NC1=CC=CC=C1S(=O)(=O)[O-])C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

InChI

InChI=1S/C18H16N2O5S/c1-11(19-13-8-4-6-10-15(13)26(23,24)25)16-17(21)12-7-3-5-9-14(12)20(2)18(16)22/h3-10,22H,1-2H3,(H,23,24,25)/p-2