N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)cyclopropanesulfonamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)cyclopropanesulfonamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopropanesulfonamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopropanesulfonamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopropanesulfonamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)cyclopropanesulfonamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3CC3

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3CC3

InChI

InChI=1S/C14H18N2O3S/c1-2-16-13-7-4-11(9-10(13)3-8-14(16)17)15-20(18,19)12-5-6-12/h4,7,9,12,15H,2-3,5-6,8H2,1H3