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

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)propane-2-sulfonamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propane-2-sulfonamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-propanesulfonamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propane-2-sulfonamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)propane-2-sulfonamide Formula: C12H16N2O3S MolecularWeight: 268.33204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C12H16N2O3S/c1-8(2)18(16,17)14-10-4-5-11-9(7-10)3-6-12(15)13-11/h4-5,7-8,14H,3,6H2,1-2H3,(H,13,15)