4-[(8-oxidanidylquinolin-5-yl)diazenyl]benzenesulfonate

Systemtic Name: 4-[(8-oxidanidylquinolin-5-yl)diazenyl]benzenesulfonate Openeye Name: 4-[(8-oxido-5-quinolyl)azo]benzenesulfonate CAS Name: 4-[(8-oxido-5-quinolinyl)azo]benzenesulfonate IUPAC Name: 4-[(8-oxidoquinolin-5-yl)diazenyl]benzenesulfonate Traditional Name: 4-[(8-oxido-5-quinolyl)azo]besylate Formula: C15H9N3O4S-2 MolecularWeight: 327.31466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)[O-])N=NC3=CC=C(C=C3)S(=O)(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)[O-])N=NC3=CC=C(C=C3)S(=O)(=O)[O-]

InChI

InChI=1S/C15H11N3O4S/c19-14-8-7-13(12-2-1-9-16-15(12)14)18-17-10-3-5-11(6-4-10)23(20,21)22/h1-9,19H,(H,20,21,22)/p-2