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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-9(2)19(17,18)14-11-5-6-12-10(8-11)4-7-13(16)15(12)3/h5-6,8-9,14H,4,7H2,1-3H3