N-(2-oxidanylidene-1,3-dihydroindol-5-yl)quinoline-8-sulfonamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)quinoline-8-sulfonamide Openeye Name: N-(2-oxoindolin-5-yl)quinoline-8-sulfonamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-8-quinolinesulfonamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)quinoline-8-sulfonamide Traditional Name: N-(2-ketoindolin-5-yl)quinoline-8-sulfonamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)NC1=O

InChI

InChI=1S/C17H13N3O3S/c21-16-10-12-9-13(6-7-14(12)19-16)20-24(22,23)15-5-1-3-11-4-2-8-18-17(11)15/h1-9,20H,10H2,(H,19,21)