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

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)naphthalene-1-sulfonamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)naphthalene-1-sulfonamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1-naphthalenesulfonamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)naphthalene-1-sulfonamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)naphthalene-1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

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