N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]naphthalene-2-sulfonamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)naphthalene-2-sulfonamide CAS Name: N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-2-naphthalenesulfonamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)naphthalene-2-sulfonamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)naphthalene-2-sulfonamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)CC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)CC5=CC=CC=C5

InChI

InChI=1S/C26H22N2O3S/c29-26-15-11-22-16-23(12-14-25(22)28(26)18-19-6-2-1-3-7-19)27-32(30,31)24-13-10-20-8-4-5-9-21(20)17-24/h1-10,12-14,16-17,27H,11,15,18H2