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

Systemtic Name: 2-methyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)propane-1-sulfonamide Openeye Name: 2-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propane-1-sulfonamide CAS Name: 2-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1-propanesulfonamide IUPAC Name: 2-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propane-1-sulfonamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-2-methyl-propane-1-sulfonamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-9(2)8-19(17,18)15-11-4-5-12-10(7-11)3-6-13(16)14-12/h4-5,7,9,15H,3,6,8H2,1-2H3,(H,14,16)