N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)naphthalene-2-sulfonamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)naphthalene-2-sulfonamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)naphthalene-2-sulfonamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-naphthalenesulfonamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)naphthalene-2-sulfonamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)naphthalene-2-sulfonamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H16N2O3S/c22-19-10-6-15-11-16(7-9-18(15)20-19)21-25(23,24)17-8-5-13-3-1-2-4-14(13)12-17/h1-5,7-9,11-12,21H,6,10H2,(H,20,22)