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

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethanesulfonamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethanesulfonamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethanesulfonamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethanesulfonamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethanesulfonamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C11H14N2O3S/c1-2-17(15,16)13-9-4-5-10-8(7-9)3-6-11(14)12-10/h4-5,7,13H,2-3,6H2,1H3,(H,12,14)