sodium 3-[(2E)-2-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]hydrazinyl]-4-oxidanyl-benzenesulfonate

Systemtic Name: sodium 3-[(2E)-2-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]hydrazinyl]-4-oxidanyl-benzenesulfonate Openeye Name: sodium 3-[(2E)-2-(2,4-dioxo-1H-quinolin-3-ylidene)hydrazino]-4-hydroxy-benzenesulfonate CAS Name: sodium 3-[(2E)-2-(2,4-dioxo-1H-quinolin-3-ylidene)hydrazinyl]-4-hydroxybenzenesulfonate IUPAC Name: sodium 3-[(2E)-2-(2,4-dioxo-1H-quinolin-3-ylidene)hydrazinyl]-4-hydroxybenzenesulfonate Traditional Name: sodium 3-[(N'E)-N'-(2,4-diketo-1H-quinolin-3-ylidene)hydrazino]-4-hydroxy-besylate Formula: C15H10N3NaO6S MolecularWeight: 383.31117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NNC3=C(C=CC(=C3)S(=O)(=O)[O-])O)C(=O)N2.[Na+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=N\NC3=C(C=CC(=C3)S(=O)(=O)[O-])O)/C(=O)N2.[Na+]

InChI

InChI=1S/C15H11N3O6S.Na/c19-12-6-5-8(25(22,23)24)7-11(12)17-18-13-14(20)9-3-1-2-4-10(9)16-15(13)21;/h1-7,17,19H,(H,16,21)(H,22,23,24);/q;+1/p-1/b18-13+;