N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(NN=C3C)C

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(NN=C3C)C

InChI

InChI=1S/C16H20N4O3S/c1-4-20-14-7-6-13(9-12(14)5-8-15(20)21)19-24(22,23)16-10(2)17-18-11(16)3/h6-7,9,19H,4-5,8H2,1-3H3,(H,17,18)