N-methyl-2-(5-oxidanylidene-4-quinolin-2-yl-1,2-dihydropyrazol-3-yl)cyclopropane-1-sulfonamide

Systemtic Name: N-methyl-2-(5-oxidanylidene-4-quinolin-2-yl-1,2-dihydropyrazol-3-yl)cyclopropane-1-sulfonamide Openeye Name: N-methyl-2-[5-oxo-4-(2-quinolyl)-1,2-dihydropyrazol-3-yl]cyclopropanesulfonamide CAS Name: N-methyl-2-[5-oxo-4-(2-quinolinyl)-1,2-dihydropyrazol-3-yl]-1-cyclopropanesulfonamide IUPAC Name: N-methyl-2-(5-oxo-4-quinolin-2-yl-1,2-dihydropyrazol-3-yl)cyclopropane-1-sulfonamide Traditional Name: 2-[5-keto-4-(2-quinolyl)-3-pyrazolin-3-yl]-N-methyl-cyclopropanesulfonamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1CC1C2=C(C(=O)NN2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CNS(=O)(=O)C1CC1C2=C(C(=O)NN2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C16H16N4O3S/c1-17-24(22,23)13-8-10(13)15-14(16(21)20-19-15)12-7-6-9-4-2-3-5-11(9)18-12/h2-7,10,13,17H,8H2,1H3,(H2,19,20,21)