N-[1,3-bis(oxidanylidene)isoindol-5-yl]quinoline-8-sulfonamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]quinoline-8-sulfonamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)quinoline-8-sulfonamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-8-quinolinesulfonamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)quinoline-8-sulfonamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)quinoline-8-sulfonamide Formula: C17H11N3O4S MolecularWeight: 353.35194

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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)NC4=O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC4=C(C=C3)C(=O)NC4=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)