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

Systemtic Name: 2-methyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)propane-1-sulfonamide Openeye Name: 2-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)propane-1-sulfonamide CAS Name: 2-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-propanesulfonamide IUPAC Name: 2-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)propane-1-sulfonamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-2-methyl-propane-1-sulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c1-10(2)9-20(18,19)15-12-5-6-13-11(8-12)4-7-14(17)16(13)3/h5-6,8,10,15H,4,7,9H2,1-3H3