N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)naphthalene-2-sulfonamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)naphthalene-2-sulfonamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)naphthalene-2-sulfonamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-naphthalenesulfonamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)naphthalene-2-sulfonamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)naphthalene-2-sulfonamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H18N2O3S/c1-22-19-10-8-17(12-16(19)7-11-20(22)23)21-26(24,25)18-9-6-14-4-2-3-5-15(14)13-18/h2-6,8-10,12-13,21H,7,11H2,1H3