2-oxidanylidene-N-quinolin-8-yl-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-quinolin-8-yl-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-(8-quinolyl)-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-(8-quinolinyl)-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-quinolin-8-yl-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(8-quinolyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H15N3O3S/c22-17-9-6-13-11-14(7-8-15(13)20-17)25(23,24)21-16-5-1-3-12-4-2-10-19-18(12)16/h1-5,7-8,10-11,21H,6,9H2,(H,20,22)