3-oxidanylidene-6-(quinolin-8-ylsulfonylamino)isoindol-1-olate

Systemtic Name: 3-oxidanylidene-6-(quinolin-8-ylsulfonylamino)isoindol-1-olate Openeye Name: 3-oxo-6-(8-quinolylsulfonylamino)isoindol-1-olate CAS Name: 3-oxo-6-(8-quinolinylsulfonylamino)-1-isoindololate IUPAC Name: 3-oxo-6-(quinolin-8-ylsulfonylamino)isoindol-1-olate Traditional Name: 3-keto-6-(8-quinolylsulfonylamino)isoindol-1-olate Formula: C17H10N3O4S- MolecularWeight: 352.344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC4=C(C=C3)C(=O)N=C4[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC4=C(C=C3)C(=O)N=C4[O-])N=CC=C2

InChI

InChI=1S/C17H11N3O4S/c21-16-12-7-6-11(9-13(12)17(22)19-16)20-25(23,24)14-5-1-3-10-4-2-8-18-15(10)14/h1-9,20H,(H,19,21,22)/p-1