N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)quinoline-8-sulfonamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)quinoline-8-sulfonamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)quinoline-8-sulfonamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-8-quinolinesulfonamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)quinoline-8-sulfonamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)quinoline-8-sulfonamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H17N3O3S/c1-2-22-16-9-8-15(11-14(16)12-18(22)23)21-26(24,25)17-7-3-5-13-6-4-10-20-19(13)17/h3-11,21H,2,12H2,1H3